OpenMS Namespace Reference

Main OpenMS namespace. More...

Namespaces
	Constants
	Mathematical and physical constants namespace.
	DataArrays
	detail
	DIAHelpers
	Exception
	Exception namespace
	FastLowessSmoothing
	LOWESS (locally weighted scatterplot smoothing).
	Helpers
	IdentificationDataInternal
	ims
	Interfaces
	Internal
	Namespace used to hide implementation details from users.
	Logger
	Log streams.
	Math
	Math namespace.
	NNLS
	OpenMSBoost
	OptimizationFunctions
	SimTypes
	StringConversions
	TargetedExperimentHelper
	This class stores helper structures that are used in multiple classes of the TargetedExperiment (e.g. ReactionMonitoringTransition and IncludeExcludeTarget).
	Test

Classes
class	AAIndex
	Representation of selected AAIndex properties. More...
class	AASequence
	Representation of a peptide/protein sequence. More...
class	AbsoluteQuantitation
	AbsoluteQuantitation is a class to support absolute or relative quantitation for targeted or untargeted quantitation workflows (e.g., Isotope Dilution Mass Spectrometry). More...
class	AbsoluteQuantitationMethod
	AbsoluteQuantitationMethod is a class to hold information about the quantitation method and for applying and/or generating the quantitation method. More...
class	AbsoluteQuantitationMethodFile
	File adapter for AbsoluteQuantitationMethod files. More...
class	AbsoluteQuantitationStandards
	AbsoluteQuantitationStandards is a class to handle the relationship between runs, components, and their actual concentrations. More...
class	AbsoluteQuantitationStandardsFile
	Load files containing runConcentration data. More...
class	AccurateMassSearchEngine
	An algorithm to search for exact mass matches from a spectrum against a database (e.g. HMDB). More...
class	AccurateMassSearchResult
class	Acquisition
	Information about one raw data spectrum that was combined with several other raw data spectra. More...
class	AcquisitionInfo
	Description of the combination of raw data to a single spectrum. More...
class	AcquisitionInfoVisualizer
	Class that displays all meta information for AcquisitionInfo objects. More...
class	AcquisitionVisualizer
	Class that displays all meta information for Acquisition objects. More...
class	Adduct
class	AdductInfo
class	AhoCorasickAmbiguous
	Extended Aho-Corasick algorithm capable of matching ambiguous amino acids in the pattern (i.e. proteins). More...
class	Annotation1DCaret
	An annotation item which paints a set of carets on the canvas. More...
class	Annotation1DDistanceItem
	An annotation item which represents a measured distance between two peaks. More...
class	Annotation1DItem
	An abstract class acting as an interface for the different 1D annotation items. More...
class	Annotation1DPeakItem
	A peak annotation item. More...
class	Annotation1DTextItem
	An annotation item which represents an arbitrary text on the canvas. More...
class	Annotations1DContainer
	Container for annotations to content of Spectrum1DCanvas. More...
struct	AnnotationStatistics
class	AScore
	Implementation of the Ascore For a given peptide sequence and its MS/MS spectrum it identifies the most probable phosphorylation-site(s). For each phosphorylation site a probability score is calculated. The algorithm is implemented according to Beausoleil et al. (Nat. Biotechnol. 2006). More...
class	AverageLinkage
	AverageLinkage ClusterMethod. More...
class	AxisPainter
	Draws a coordinate axis. It has only static methods, that's why the constructor is private. More...
class	AxisTickCalculator
	Calculates ticks for a given value range. More...
class	AxisWidget
	Widget that represents an axis of a graph. More...
class	BackgroundControl
class	BackgroundIntensityBin
class	Base64
	Class to encode and decode Base64. More...
class	BaseFeature
	A basic LC-MS feature. More...
class	BaseGroupFinder
	The base class of all element group finding algorithms. More...
class	BaseLabeler
	Abstract base class for all kinds of labeling techniques. More...
class	BaseModel
	Abstract base class for all D-dimensional models. More...
class	BaseSuperimposer
	The base class of all superimposer algorithms. More...
class	BaseVisualizer
	A base class for all visualizer classes. More...
class	BaseVisualizerGUI
	A base class for all visualizer classes. More...
class	BasicProteinInferenceAlgorithm
	Algorithm class that implements simple protein inference by aggregation of peptide scores. It has multiple parameter options like the aggregation method, when to distinguish peptidoforms, and if you want to use shared peptides ("use_shared_peptides"). First, the best PSM per spectrum is used, then only the best PSM per peptidoform is aggregated. Peptidoforms can optionally be distinguished via the treat_X_separate parameters: More...
class	BayesianProteinInferenceAlgorithm
	Performs a Bayesian protein inference on Protein/Peptide identifications or ConsensusMap (experimental). More...
class	BernNorm
	BernNorm scales the peaks by ranking them and then scaling them according to rank. More...
class	BiGaussFitter1D
	BiGaussian distribution fitter (1-dim.) approximated using linear interpolation. More...
class	BiGaussModel
	BiGaussian distribution approximated using linear interpolation. More...
class	BinaryTreeNode
	Elements of a binary tree used to represent a hierarchical clustering process. More...
class	BinnedSharedPeakCount
	Compare functor scoring the shared peaks for similarity measurement. More...
class	BinnedSpectralContrastAngle
	Compare functor scoring the spectral contrast angle for similarity measurement. More...
class	BinnedSpectrum
	This is a binned representation of a PeakSpectrum. More...
class	BinnedSpectrumCompareFunctor
	Base class for compare functors of BinnedSpectra. More...
class	BinnedSumAgreeingIntensities
	Sum of agreeing intensities for similarity measurement. More...
class	BSpline2d
	b spline interpolation More...
class	Bzip2Ifstream
	Decompresses files which are compressed in the bzip2 format (*.bz2) More...
class	Bzip2InputStream
	Implements the BinInputStream class of the xerces-c library in order to read bzip2 compressed XML files. More...
class	CachedmzML
	An class that uses on-disk caching to read and write spectra and chromatograms. More...
class	CachedSwathFileConsumer
	On-disk cached implementation of FullSwathFileConsumer. More...
class	CalibrationData
	A helper class, holding all calibration points. More...
class	CentroidData
class	CentroidPeak
class	ChargePair
	Representation of a (putative) link between two Features, which stem from the same compound but have different charge (including different adduct ions (H+, Na+, ..) More...
class	ChromatogramExtractor
	The ChromatogramExtractor extracts chromatograms from a spectra file. More...
class	ChromatogramExtractorAlgorithm
	The ChromatogramExtractorAlgorithm extracts chromatograms from a MS data. More...
class	ChromatogramPeak
	A 1-dimensional raw data point or peak for chromatograms. More...
class	ChromatogramSettings
	Representation of chromatogram settings, e.g. SRM/MRM chromatograms. More...
class	ChromatogramTools
	Conversion class to convert chromatograms. More...
class	ChromeleonFile
	Load Chromeleon HPLC text file and save it into a `MSExperiment`. More...
struct	ChromExtractParams
	ChromatogramExtractor parameters. More...
struct	Citation
	Stores Citations for individual TOPP tools. More...
class	ClusterAnalyzer
	Bundles analyzing tools for a clustering (given as sequence of BinaryTreeNode's) More...
class	ClusteredMS2ConsensusSpectrum
class	ClusterFunctor
	Base class for cluster functors. More...
class	ClusterHierarchical
	Hierarchical clustering with generic clustering functions. More...
class	ClusteringGrid
	data structure to store 2D data to be clustered e.g. (m/z, retention time) coordinates from multiplex filtering More...
class	ClusterProxyKD
	Proxy for a (potential) cluster. More...
class	CmpHypothesesByScore
class	CmpMassTraceByMZ
class	CoarseIsotopePatternGenerator
	Isotope pattern generator for coarse isotope distributions. More...
class	ColorSelector
	A widget for selecting a color. More...
class	ComplementFilter
	total intensity of peak pairs that could result from complementing fragments of charge state 1 More...
class	ComplementMarker
	ComplementMarker marks peak pairs which could represent y - b ion pairs. More...
class	CompleteLinkage
	CompleteLinkage ClusterMethod. More...
class	CompNovoIdentification
	run with CompNovoIdentification More...
class	CompNovoIdentificationBase
	run with CompNovoIdentificationBase More...
class	CompNovoIdentificationCID
	run with CompNovoIdentificationCID More...
class	CompNovoIonScoring
	run with CompNovoIonScoring More...
class	CompNovoIonScoringBase
	run with CompNovoIonScoringBase More...
class	CompNovoIonScoringCID
	run with CompNovoIonScoringCID More...
class	Compomer
	Holds information on an edge connecting two features from a (putative) charge ladder. More...
class	CompressedInputSource
	This class is based on xercesc::LocalFileInputSource. More...
class	ConfidenceScoring
struct	ConnectedComponent
class	ConsensusFeature
	A consensus feature spanning multiple LC-MS/MS experiments. More...
class	ConsensusIDAlgorithm
	Abstract base class for all ConsensusID algorithms (that calculate a consensus from multiple ID runs). More...
class	ConsensusIDAlgorithmAverage
	Calculates a consensus from multiple ID runs by averaging the search scores. More...
class	ConsensusIDAlgorithmBest
	Calculates a consensus from multiple ID runs by taking the best search score. More...
class	ConsensusIDAlgorithmIdentity
	Abstract base class for ConsensusID algorithms that compare only identical sequences. More...
class	ConsensusIDAlgorithmPEPIons
	Calculates a consensus from multiple ID runs based on PEPs and shared ions. More...
class	ConsensusIDAlgorithmPEPMatrix
	Calculates a consensus from multiple ID runs based on PEPs and sequence similarities. More...
class	ConsensusIDAlgorithmRanks
	Calculates a consensus from multiple ID runs based on the ranks of the search hits. More...
class	ConsensusIDAlgorithmSimilarity
	Abstract base class for ConsensusID algorithms that take peptide similarity into account. More...
class	ConsensusIDAlgorithmWorst
	Calculates a consensus from multiple ID runs by taking the worst search score (conservative approach). More...
class	ConsensusIsotopePattern
class	ConsensusMap
	A container for consensus elements. More...
class	ConsensusMapMergerAlgorithm
	Merges identification data in ConsensusMaps. More...
class	ConsensusMapNormalizerAlgorithmMedian
	Algorithms of ConsensusMapNormalizer. More...
class	ConsensusMapNormalizerAlgorithmQuantile
	Algorithms of ConsensusMapNormalizer. More...
class	ConsensusMapNormalizerAlgorithmThreshold
	Algorithms of ConsensusMapNormalizer. More...
class	ConsensusXMLFile
	This class provides Input functionality for ConsensusMaps and Output functionality for alignments and quantitation. More...
class	ConsoleUtils
class	ConstRefVector
	This vector holds pointer to the elements of another container. More...
class	ContactPerson
	Contact person information. More...
class	ContactPersonVisualizer
	Class that displays all meta information for ContactPerson objects. More...
class	Contaminants
	This class is a metric for the QualityControl TOPP tool. More...
class	ContinuousWaveletTransform
	This class is the base class of the continuous wavelet transformation. More...
class	ContinuousWaveletTransformNumIntegration
	This class computes the continuous wavelet transformation using a marr wavelet. More...
class	ControlledVocabulary
	Representation of a controlled vocabulary. More...
class	ConvexHull2D
	A 2-dimensional hull representation in [counter]clockwise direction - depending on axis labelling. More...
class	CrossLinksDB
class	CsiFingerIdMzTabWriter
class	CsvFile
	This class handles csv files. Currently only loading is implemented. More...
class	CubicSpline2d
	cubic spline interpolation as described in R.L. Burden, J.D. Faires, Numerical Analysis, 4th ed. PWS-Kent, 1989, ISBN 0-53491-585-X, pp. 126-131. More...
class	CVMappingFile
	Used to load CvMapping files. More...
class	CVMappingRule
	Representation of a CV Mapping rule used by CVMappings. More...
class	CVMappings
	Representation of controlled vocabulary mapping rules (for PSI formats) More...
class	CVMappingTerm
	Representation of controlled vocabulary term. More...
class	CVReference
	Controlled Vocabulary Reference. More...
class	CVTerm
	Representation of controlled vocabulary term. More...
class	CVTermList
	Representation of controlled vocabulary term list. More...
class	CVTermListInterface
	Interface to the controlled vocabulary term list. More...
class	DataFilterDialog
	Dialog for creating and changing a DataFilter. More...
class	DataFilters
	DataFilter array providing some convenience functions. More...
class	DataProcessing
	Description of the applied preprocessing steps. More...
class	DataProcessingVisualizer
	Class that displays all meta information for DataProcessing objects. More...
class	DataValue
	Class to hold strings, numeric values, lists of strings and lists of numeric values. More...
class	Date
	Date Class. More...
class	DateTime
	DateTime Class. More...
struct	DaTrait
class	DBoundingBox
	A D-dimensional bounding box. More...
class	DeconvPeak
class	DecoyHelper
	Helper class for calculcations on decoy proteins. More...
class	DefaultParamHandler
	A base class for all classes handling default parameters. More...
class	Deisotoper
class	DeNovoAlgorithm
	Base class for ion scoring implementation for de novo algorithms. More...
class	DeNovoIdentification
	Base class for de novo identification. More...
class	DeNovoIonScoring
	Base class for ion scoring implementation for de novo algorithms. More...
class	DeNovoPostScoring
	Base class for ion scoring implementation for de novo algorithms. More...
class	DetectabilitySimulation
	Simulates peptide detectability. More...
class	DiaPrescore
	Scoring of an spectrum given library intensities of a transition group. More...
class	DIAScoring
	Scoring of an spectrum at the peak apex of an chromatographic elution peak. More...
class	Digestion
	Meta information about digestion of a sample. More...
class	DigestionEnzyme
	Abstract base class for digestion enzymes. More...
class	DigestionEnzymeDB
	Digestion enzyme database (base class) More...
class	DigestionEnzymeProtein
	Representation of a digestion enzyme for proteins (protease) More...
class	DigestionEnzymeRNA
	Representation of a digestion enzyme for RNA (RNase) More...
class	DigestionVisualizer
	Class that displays all meta information of digestion objects. More...
class	DigestSimulation
	Simulates protein digestion. More...
class	DistanceMatrix
	A two-dimensional distance matrix, similar to OpenMS::Matrix. More...
class	DocumentIdentifier
	Manage source document information. More...
class	DocumentIdentifierVisualizer
	Class that displays all meta information for DocumentIdentifier objects. More...
class	DocumentIDTagger
	Tags OpenMS file containers with a DocumentID. More...
struct	DPeak
	Metafunction to choose among Peak1D respectively Peak2D through a template argument. More...
class	DPosition
	Representation of a coordinate in D-dimensional space. More...
class	DRange
	A D-dimensional half-open interval. More...
class	DTA2DFile
	DTA2D File adapter. More...
class	DTAFile
	File adapter for DTA files. More...
class	EDTAFile
	File adapter for Enhanced DTA files. More...
class	EGHFitter1D
	Exponential-Gaussian hybrid distribution fitter (1-dim.) using Levenberg-Marquardt algorithm (Eigen implementation) for parameter optimization. More...
class	EGHModel
	Exponential-Gaussian hybrid distribution model for elution profiles. More...
class	EGHTraceFitter
	A RT Profile fitter using an Exponential Gaussian Hybrid background model. More...
class	Element
	Representation of an element. More...
class	ElementDB
	Stores elements. More...
class	ElutionModelFitter
	Helper class for fitting elution models to features. More...
class	ElutionPeakDetection
	Extracts chromatographic peaks from a mass trace. More...
class	EmgFitter1D
	Exponentially modified gaussian distribution fitter (1-dim.) using Levenberg-Marquardt algorithm (Eigen implementation) for parameter optimization. More...
class	EmgGradientDescent
	Compute the area, background and shape metrics of a peak. More...
class	EmgGradientDescent_friend
class	EmgModel
	Exponentially modified gaussian distribution model for elution profiles. More...
class	EmgScoring
	Scoring of an elution peak using an exponentially modified gaussian distribution model. More...
class	EmpiricalFormula
	Representation of an empirical formula. More...
class	EnhancedTabBar
	Convenience tab bar implementation. More...
class	EnhancedTabBarWidgetInterface
	Widgets that are placed into an EnhancedTabBar must implement this interface. More...
class	EnhancedWorkspace
class	EnzymaticDigestion
	Class for the enzymatic digestion of sequences. More...
class	EnzymaticDigestionLogModel
	Class for the Log L model of enzymatic digestion of proteins. More...
struct	EqualInTolerance
	Struct for binary predicate to consider equality with a certain tolerance. More...
class	EuclideanSimilarity
	CompareFunctor for 2Dpoints. More...
class	ExperimentalDesign
	Representation of the Experimental Design in OpenMS. Instances can be loaded via the ExperimentalDesignFile class. More...
class	ExperimentalDesignFile
	Provides means to load an ExperimentalDesign from a TSV file. More...
class	ExperimentalSettings
	Description of the experimental settings. More...
class	ExperimentalSettingsVisualizer
	Class that displays all meta information for ExperimentalSettings objects. More...
class	ExtendedIsotopeFitter1D
	Extended isotope distribution fitter (1-dim.) approximated using linear interpolation. More...
class	ExtendedIsotopeModel
	Extended isotope distribution approximated using linear interpolation. More...
class	Factory
	Returns FactoryProduct* based on the name of the desired concrete FactoryProduct. More...
class	FactoryBase
	Base class for Factory<T> More...
class	FakeProcess
	A FakeProcess class. More...
class	FalseDiscoveryRate
	Calculates false discovery rates (FDR) from identifications. More...
class	FASTAContainer
	template parameter for vector-based FASTA access More...
class	FASTAContainer< TFI_File >
	FASTAContainer<TFI_File> will make FASTA entries available chunk-wise from start to end by loading it from a FASTA file. This avoids having to load the full file into memory. While loading, the container will memorize the file offsets of each entry, allowing to read an arbitrary i'th entry again from disk. If possible, only entries from the currently cached chunk should be queried, otherwise access will be slow. More...
class	FASTAContainer< TFI_Vector >
	FASTAContainer<TFI_Vector> simply takes an existing vector of FASTAEntries and provides the same interface with a potentially huge speed benefit over FASTAContainer<TFI_File> since it does not need disk access, but at the cost of memory. More...
class	FASTAFile
	This class serves for reading in and writing FASTA files. More...
class	Feature
	An LC-MS feature. More...
class	FeatureDeconvolution
	An algorithm to decharge features (i.e. as found by FeatureFinder). More...
class	FeatureDistance
	A functor class for the calculation of distances between features or consensus features. More...
class	FeatureEditDialog
	Dialog for editing a feature. More...
class	FeatureFileOptions
	Options for loading files containing features. More...
class	FeatureFinder
	The main feature finder class. More...
class	FeatureFinderAlgorithm
	Abstract base class for FeatureFinder algorithms. More...
class	FeatureFinderAlgorithmIsotopeWavelet
	Implements the isotope wavelet feature finder. More...
class	FeatureFinderAlgorithmMRM
	FeatureFinderAlgorithm for MRM experiments. More...
class	FeatureFinderAlgorithmPicked
	FeatureFinderAlgorithm for picked peaks. More...
struct	FeatureFinderAlgorithmPickedHelperStructs
	Wrapper struct for all the classes needed by the FeatureFinderAlgorithmPicked and the associated classes. More...
class	FeatureFinderAlgorithmSH
	The Superhirn FeatureFinderAlgorithm. More...
class	FeatureFinderAlgorithmSHCtrl
	A facade for various Superhirn FeatureFinder classes. Use FeatureFinderAlgorithmSH instead. More...
struct	FeatureFinderDefs
	The purpose of this struct is to provide definitions of classes and typedefs which are used throughout all FeatureFinder classes. More...
class	FeatureFinderIdentificationAlgorithm
class	FeatureFinderMultiplexAlgorithm
class	FeatureFindingMetabo
	Method for the assembly of mass traces belonging to the same isotope pattern, i.e., that are compatible in retention times, mass-to-charge ratios, and isotope abundances. More...
class	FeatureGroupingAlgorithm
	Base class for all feature grouping algorithms. More...
class	FeatureGroupingAlgorithmKD
	A feature grouping algorithm for unlabeled data. More...
class	FeatureGroupingAlgorithmLabeled
	A map feature grouping algorithm for labeling techniques with two labels. More...
class	FeatureGroupingAlgorithmQT
	A feature grouping algorithm for unlabeled data. More...
class	FeatureGroupingAlgorithmUnlabeled
	A map feature grouping algorithm for unlabeled data. More...
class	FeatureHandle
	Representation of a Peak2D, RichPeak2D or Feature . More...
class	FeatureHypothesis
	Internal structure used in FeatureFindingMetabo that keeps track of a feature hypothesis (isotope group hypothesis). More...
class	FeatureLCProfile
class	FeatureMap
	A container for features. More...
class	FeatureMapping
class	FeatureOpenMS
	An implementation of the OpenSWATH Feature Access interface using OpenMS. More...
class	FeatureXMLFile
	This class provides Input/Output functionality for feature maps. More...
class	FIAMSDataProcessor
	Data processing for FIA-MS data. More...
class	FIAMSScheduler
class	File
	Basic file handling operations. More...
class	FileHandler
	Facilitates file handling by file type recognition. More...
struct	FileTypes
	Centralizes the file types recognized by FileHandler. More...
class	FileWatcher
	Watcher that monitors file changes. More...
class	FilterFunctor
	A FilterFunctor extracts some spectrum characteristics for quality assessment. More...
class	FineIsotopePatternGenerator
	Isotope pattern generator for fine isotope distributions. More...
class	Fitter1D
	Abstract base class for all 1D-dimensional model fitter. More...
class	FragmentMassError
class	FTPeakDetectController
class	FullSwathFileConsumer
	Abstract base class which can consume spectra coming from SWATH experiment stored in a single file. More...
class	FuzzyStringComparator
	Fuzzy comparison of strings, tolerates numeric differences. More...
class	GaussFilter
	This class represents a Gaussian lowpass-filter which works on uniform as well as on non-uniform profile data. More...
class	GaussFilterAlgorithm
	This class represents a Gaussian lowpass-filter which works on uniform as well as on non-uniform profile data. More...
class	GaussFitter1D
	Gaussian distribution fitter (1-dim.) approximated using linear interpolation. More...
class	GaussModel
	Normal distribution approximated using linear interpolation. More...
class	GaussTraceFitter
	Fitter for RT profiles using a Gaussian background model. More...
class	GoodDiffFilter
	GoodDiffFilter counts the number ob peak pairs whose m/z difference can be explained by a amino acid loss. More...
class	Gradient
	Representation of a HPLC gradient. More...
class	GradientVisualizer
	GradientVisualizer is a visualizer class for objects of type gradient. More...
class	GridBasedCluster
	basic data structure for clustering More...
class	GridBasedClustering
	2D hierarchical clustering implementation optimized for large data sets containing many small clusters i.e. dimensions of clusters << dimension of entire dataset More...
class	GridFeature
	Representation of a feature in a hash grid. More...
class	GridSearch
class	GUIHelpers
	Class which holds static GUI-related helper functions. More...
class	GUIProgressLoggerImpl
	Implements a GUI version of the ProgressLoggerImpl. More...
class	GzipIfstream
	Decompresses files which are compressed in the gzip format (*.gzip) More...
class	GzipInputStream
	Implements the BinInputStream class of the xerces-c library in order to read gzip compressed XML files. More...
class	HasActivationMethod
	Predicate that determines if a spectrum was generated using any activation method given in the constructor list. More...
class	HashGrid
	Container for (2-dimensional coordinate, value) pairs. More...
class	HasMetaValue
	Predicate that determines if a class has a certain metavalue. More...
class	HasPrecursorCharge
	Predicate that determines if a spectrum has a certain precursor charge as given in the constructor list. More...
class	HasScanMode
	Predicate that determines if a spectrum has a certain scan mode. More...
class	HasScanPolarity
	Predicate that determines if a spectrum has a certain scan polarity. More...
class	HDF5Connector
	File adapter for HDF5 files. More...
class	HiddenMarkovModel
	Hidden Markov Model implementation of PILIS. More...
class	HistogramDialog
	Dialog that show a HistogramWidget. More...
class	HistogramWidget
	Widget which can visualize a histogram. More...
class	HMMState
	Hidden Markov Model State class for the Hidden Markov Model. More...
class	HPLC
	Representation of a HPLC experiment. More...
class	HPLCVisualizer
	Class that displays all meta information for HPLC objects. More...
struct	HyperScore
	An implementation of the X!Tandem HyperScore PSM scoring function. More...
class	IBSpectraFile
	Implements the export of consensusmaps into the IBSpectra format used by isobar to load quantification results. More...
class	ICPLLabeler
	Simulate ICPL experiments. More...
class	IDConflictResolverAlgorithm
class	IDDecoyProbability
	IDDecoyProbability calculates probabilities using decoy approach. More...
class	Identification
	Represents a object which can store the information of an analysisXML instance. More...
class	IdentificationData
	Representation of spectrum identification results and associated data. More...
class	IdentificationDataConverter
class	IdentificationHit
	Represents a object which can store the information of an analysisXML instance. More...
class	IDFilter
	Collection of functions for filtering peptide and protein identifications. More...
class	IDMapper
	Annotates an MSExperiment, FeatureMap or ConsensusMap with peptide identifications. More...
class	IDMergerAlgorithm
	Creates a new Protein ID run into which other runs can be inserted. Creates union of protein hits but concatenates PSMs. Checks search engine consistency of all inserted runs. It differs from the IDMerger tool, in that it is an algorithm class and it allows inserting multiple peptide hits per peptide sequence (not only the first occurrence). More...
class	IDRipper
	Ripping protein/peptide identification according their file origin. More...
class	IDScoreGetterSetter
	A class for extracting and reinserting IDScores from Peptide/ProteinIdentifications and from ConsensusMaps. More...
class	IdXMLFile
	Used to load and store idXML files. More...
class	ILPDCWrapper
class	IncludeExcludeTarget
	This class stores a SRM/MRM transition. More...
class	InclusionExclusionList
	Provides functionality for writing inclusion or exclusion lists. More...
class	IndexedMzMLDecoder
	A class to analyze indexedmzML files and extract the offsets of individual tags. More...
class	IndexedMzMLFileLoader
	A class to load an indexedmzML file. More...
class	INIFileEditorWindow
	shows the ParamEditor widget in a QMainWindow with a toolbar More...
class	InIntensityRange
	Predicate that determines if a peak lies inside/outside a specific intensity range. More...
class	INIUpdater
class	InMSLevelRange
	Predicate that determines if a spectrum lies inside/outside a specific MS level set. More...
class	InMzRange
	Predicate that determines if a peak lies inside/outside a specific m/z range. More...
class	InPrecursorMZRange
	Predicate that determines if a spectrum's precursor is within a certain m/z range. More...
class	InRTRange
	Predicate that determines if a spectrum lies inside/outside a specific retention time range. More...
class	InspectInfile
	Inspect input file adapter. More...
class	InspectOutfile
	Representation of an Inspect outfile. More...
class	Instrument
	Description of a MS instrument. More...
class	InstrumentSettings
	Description of the settings a MS Instrument was run with. More...
class	InstrumentSettingsVisualizer
	Class that displays all meta information for InstrumentSettings objects. More...
class	InstrumentVisualizer
	Class that displays all meta information for an MS instrument. More...
class	IntensityBalanceFilter
	IntensityBalanceFilter divides the m/z-range into ten regions and sums the intensity in these regions. More...
class	InternalCalibration
	A mass recalibration method using linear/quadratic interpolation (robust/weighted) of given reference masses. More...
class	InterpolationModel
	Abstract class for 1D-models that are approximated using linear interpolation. More...
class	IonDetector
	Description of a ion detector (part of a MS Instrument) More...
class	IonDetectorVisualizer
	Class that displays all meta information for IonDetector objects. More...
class	IonizationSimulation
	Simulates Protein ionization. More...
class	IonMobilityScoring
	A class that calls the ion mobility scoring routines. More...
class	IonSource
	Description of an ion source (part of a MS Instrument) More...
class	IonSourceVisualizer
	Class that displays all meta information for IonSource objects. More...
class	IsEmptySpectrum
	Predicate that determines if a spectrum is empty. More...
class	IsInCollisionEnergyRange
	Predicate that determines if an MSn spectrum was generated with a collision energy in the given range. More...
class	IsInIsolationWindow
	Predicate that determines if the isolation window covers ANY of the given m/z values. More...
class	IsInIsolationWindowSizeRange
	Predicate that determines if the width of the isolation window of an MSn spectrum is in the given range. More...
class	IsobaricChannelExtractor
	Extracts individual channels from MS/MS spectra for isobaric labeling experiments. More...
class	IsobaricIsotopeCorrector
	Performs isotope impurity correction on the intensities extracted from an isobaric labeling experiment. More...
class	IsobaricNormalizer
	Performs median normalization on the extracted ratios of isobaric labeling experiment. More...
class	IsobaricQuantifier
	Given the extracted channel intensities the IsobaricQuantifier corrects and normalizes the intensities for further processing. More...
struct	IsobaricQuantifierStatistics
	Statistics for quantitation performance and comparison of NNLS vs. naive method (aka matrix inversion) More...
class	IsobaricQuantitationMethod
	Abstract base class describing an isobaric quantitation method in terms of the used channels and an isotope correction matrix. More...
class	IsoSpecGeneratorWrapper
	Interface for the IsoSpec algorithm - a generator of infinitely-resolved theoretical spectra. More...
class	IsoSpecOrderedGeneratorWrapper
	Generate the stream of configurations, ordered from most likely to least likely. More...
class	IsoSpecThresholdGeneratorWrapper
	Provides a threshold-based generator of isotopologues: generates all isotopologues more probable than a given probability threshold. More...
class	IsoSpecThresholdWrapper
	A non-generator version of IsoSpecThresholdGeneratorWrapper. More...
class	IsoSpecTotalProbGeneratorWrapper
	Generate a p-set of configurations for a given p (that is, a set of configurations such that their probabilities sum up to p). The p in normal usage will usually be close to 1 (e.g. 0.99). More...
class	IsoSpecTotalProbWrapper
	Create a p-set of configurations for a given p (that is, a set of configurations such that their probabilities sum up to p). The p in normal usage will usually be close to 1 (e.g. 0.99). More...
class	IsoSpecWrapper
	A convenience class for the IsoSpec algorithm - easier to use than the IsoSpecGeneratorWrapper classes. More...
struct	IsotopeCluster
	Stores information about an isotopic cluster (i.e. potential peptide charge variants) More...
class	IsotopeDiffFilter
	IsotopeDiffFilter returns total intensity of peak pairs that could result from isotope peaks. More...
class	IsotopeDistribution
class	IsotopeDistributionCache
	Pre-calculate isotope distributions for interesting mass ranges. More...
class	IsotopeFitter1D
	Isotope distribution fitter (1-dim.) approximated using linear interpolation. More...
class	IsotopeMarker
	IsotopeMarker marks peak pairs which could represent an ion and its isotope. More...
class	IsotopeModel
	Isotope distribution approximated using linear interpolation. More...
class	IsotopePatternGenerator
	Provides an interface for different isotope pattern generator methods. More...
class	IsotopeWavelet
	Implements the isotope wavelet function. More...
class	IsotopeWaveletTransform
	A class implementing the isotope wavelet transform. If you just want to find features using the isotope wavelet, take a look at the FeatureFinderAlgorithmIsotopeWavelet class. Usually, you only have to consider the class at hand if you plan to change the basic implementation of the transform. More...
class	IsotopicDist
class	IsZoomSpectrum
	Predicate that determines if a spectrum is a zoom (enhanced resolution) spectrum. More...
class	ItraqConstants
	Some constants used throughout iTRAQ classes. More...
class	ItraqEightPlexQuantitationMethod
	iTRAQ 8 plex quantitation to be used with the IsobaricQuantitation. More...
class	ItraqFourPlexQuantitationMethod
	iTRAQ 4 plex quantitation to be used with the IsobaricQuantitation. More...
class	ITRAQLabeler
	Simulate iTRAQ experiments. More...
class	JavaInfo
	Detect Java and retrieve information. More...
class	KDTreeFeatureMaps
	Stores a set of features, together with a 2D tree for fast search. More...
class	KDTreeFeatureNode
	A node of the kD-tree with pointer to corresponding data and index. More...
class	KroenikFile
	File adapter for Kroenik (HardKloer sibling) files. More...
class	LabeledPairFinder
	The LabeledPairFinder allows the matching of labeled features (features with a fixed distance). More...
class	LabelFreeLabeler
	Abstract base class for all kinds of labeling techniques. More...
class	LayerData
	Class that stores the data for one layer. More...
class	LayerStatisticsDialog
	Dialog showing statistics about the data of the current layer. More...
class	LCElutionPeak
class	LCMS
class	LCMSCData
class	LevMarqFitter1D
	Abstract class for 1D-model fitter using Levenberg-Marquardt algorithm for parameter optimization. More...
struct	LexicographicComparator
	A wrapper class that combines two comparators lexicographically. Normally you should use the make-function lexicographicComparator() because then you do not need to specify the template arguments. More...
class	LibSVMEncoder
	Serves for encoding sequences into feature vectors. More...
class	LinearResampler
	Linear Resampling of raw data. More...
class	LinearResamplerAlign
	Linear Resampling of raw data with alignment. More...
class	ListEditor
	Editor for editing int, double and string lists (including output and input file lists) More...
class	ListUtils
	Collection of utility functions for management of vectors. More...
class	LocalLinearMap
	Trained Local Linear Map (LLM) model for peak intensity prediction. More...
class	LogConfigHandler
	The LogConfigHandler provides the functionality to configure the internal logging of OpenMS algorithms that use the global instances of LogStream. More...
class	LowessSmoothing
	LOWESS (locally weighted scatterplot smoothing). More...
class	LPWrapper
class	Map
	Map class based on the STL map (containing several convenience functions) More...
class	MapAlignmentAlgorithmIdentification
	A map alignment algorithm based on peptide identifications from MS2 spectra. More...
class	MapAlignmentAlgorithmKD
	An efficient reference-free feature map alignment algorithm for unlabeled data. More...
class	MapAlignmentAlgorithmPoseClustering
	A map alignment algorithm based on pose clustering. More...
class	MapAlignmentAlgorithmSpectrumAlignment
	A map alignment algorithm based on spectrum similarity (dynamic programming). More...
class	MapAlignmentAlgorithmTreeGuided
	A map alignment algorithm based on peptide identifications from MS2 spectra. More...
class	MapAlignmentEvaluationAlgorithm
	Base class for all Caap evaluation algorithms. More...
class	MapAlignmentEvaluationAlgorithmPrecision
	Caap evaluation algorithm to obtain a precision value. More...
class	MapAlignmentEvaluationAlgorithmRecall
	Caap evaluation algorithm to obtain a recall value. More...
class	MapAlignmentTransformer
	This class collects functions for applying retention time transformations to data structures. More...
class	MapConversion
class	MarkerMower
	MarkerMower uses PeakMarker to find peaks, those that are not marked get removed. More...
class	MascotGenericFile
	Read/write Mascot generic files (MGF). More...
class	MascotInfile
	Mascot input file adapter. More...
class	MascotRemoteQuery
	Class which handles the communication between OpenMS and the Mascot server. More...
class	MascotXMLFile
	Used to load Mascot XML files. More...
class	MassAnalyzer
	Description of a mass analyzer (part of a MS Instrument) More...
class	MassAnalyzerVisualizer
	Class that displays all meta information for MassAnalyzer objects. More...
class	MassDecomposition
	Class represents a decomposition of a mass into amino acids. More...
class	MassDecompositionAlgorithm
	Mass decomposition algorithm, given a mass it suggests possible compositions. More...
class	MassExplainer
	computes empirical formulas for given mass differences using a set of allowed elements More...
class	MassTrace
	A container type that gathers peaks similar in m/z and moving along retention time. More...
class	MasstraceCorrelator
	Correlates individual masstraces found in mass spectrometric maps. More...
class	MassTraceDetection
	A mass trace extraction method that gathers peaks similar in m/z and moving along retention time. More...
class	MatchedIterator
	For each element in the reference container the closest peak in the target will be searched. If no match is found within the tolerance window, the peak will be skipped over. More...
class	Matrix
	A two-dimensional matrix. Similar to std::vector, but uses a binary operator(,) for element access. More...
class	MaxLikeliFitter1D
	Abstract base class for all 1D-model fitters using maximum likelihood optimization. More...
class	MetaboliteFeatureDeconvolution
	An algorithm to decharge small molecule features (i.e. as found by FeatureFinder). More...
class	MetaboliteSpectralMatching
class	MetaboTargetedAssay
	This class provides methods for the extraction of targeted assays for metabolomics. More...
class	MetaDataBrowser
	A meta data visualization widget. More...
class	MetaInfo
	A Type-Name-Value tuple class. More...
class	MetaInfoDescription
	Description of the meta data arrays of MSSpectrum. More...
class	MetaInfoDescriptionVisualizer
	Class that displays all meta information for MetaInfoDescription objects. More...
class	MetaInfoInterface
	Interface for classes that can store arbitrary meta information (Type-Name-Value tuples). More...
class	MetaInfoInterfaceUtils
	Utilities operating on containers inheriting from MetaInfoInterface. More...
class	MetaInfoRegistry
	Registry which assigns unique integer indices to strings. More...
class	MetaInfoVisualizer
	MetaInfoVisualizer is a visualizer class for all classes that use one MetaInfo object as member. More...
class	MinimumDistance
	basic data structure for distances between clusters More...
class	MissedCleavages
	This class is a metric for the QualityControl TOPP Tool. More...
class	ModelDescription
	Stores the name and parameters of a model. More...
class	Modification
	Meta information about chemical modification of a sample. More...
class	ModificationDefinition
	Representation of modification definition. More...
class	ModificationDefinitionsSet
	Representation of a set of modification definitions. More...
class	ModificationsDB
	database which holds all residue modifications from UniMod More...
class	ModificationVisualizer
	Class that displays all meta information of modification objects. More...
class	ModifiedNASequenceGenerator
class	ModifiedPeptideGenerator
struct	MorpheusScore
	An implementation of the Morpheus PSM scoring function Inspired by a C# implementation by C. Wenger released under MIT license. More...
class	MorphologicalFilter
	This class implements baseline filtering operations using methods from mathematical morphology. More...
class	MRMAssay
	Generate assays from a TargetedExperiment. More...
class	MRMBatchFeatureSelector
class	MRMDecoy
	This class generates a TargetedExperiment object with decoys based on a TargetedExperiment object. More...
class	MRMFeature
	A multi-chromatogram MRM feature. More...
class	MRMFeatureFilter
	The MRMFeatureFilter either flags components and/or transitions that do not pass the QC criteria or filters out components and/or transitions that do not pass the QC criteria. More...
class	MRMFeatureFinderScoring
	The MRMFeatureFinder finds and scores peaks of transitions that co-elute. More...
class	MRMFeatureOpenMS
	An implementation of the OpenSWATH MRM Feature Access interface using OpenMS. More...
class	MRMFeaturePicker
	_MRMFeaturePicker_ defines the structures containing parameters to be used in [MRMTransitionGroupPicker](MRMTransitionGroupPicker) for components and components groups. More...
class	MRMFeaturePickerFile
	_MRMFeaturePickerFile_ loads components and components groups parameters from a .csv file. More...
class	MRMFeatureQC
	The MRMFeatureQC is a class to handle the parameters and options for MRMFeatureFilter. More...
class	MRMFeatureQCFile
	File adapter for MRMFeatureQC files. More...
class	MRMFeatureSelector
class	MRMFeatureSelector_test
class	MRMFeatureSelectorQMIP
class	MRMFeatureSelectorScore
class	MRMFragmentSelection
	This class can select appropriate fragment ions of an MS/MS spectrum of a peptide. More...
class	MRMIonSeries
	Generate theoretical fragment ion series for use in MRMAssay and MRMDecoy. More...
class	MRMMapping
	A class to map targeted assays to chromatograms. More...
class	MRMRTNormalizer
	The MRMRTNormalizer will find retention time peptides in data. More...
class	MRMTransitionGroup
	The representation of a group of transitions in a targeted proteomics experiment. More...
class	MRMTransitionGroupPicker
	The MRMTransitionGroupPicker finds peaks in chromatograms that belong to the same precursors. More...
class	MS1FeatureMerger
struct	MS1Signal
class	MS2ConsensusSpectrum
class	MS2Feature
class	MS2File
	MS2 input file adapter. More...
class	MS2Fragment
class	Ms2IdentificationRate
	This class is a metric for the QualityControl-ToppTool. More...
class	MS2Info
class	Ms2SpectrumStats
	QC metric to determine the number of MS2 scans per MS1 scan over RT. More...
class	MSChromatogram
	The representation of a chromatogram. More...
class	MSDataAggregatingConsumer
	Aggregates spectra by retention time. More...
class	MSDataCachedConsumer
	Transforming and cached writing consumer of MS data. More...
class	MSDataChainingConsumer
	Consumer class that passes all consumed data through a set of operations. More...
class	MSDataSqlConsumer
	A data consumer that inserts MS data into a SQLite database. More...
class	MSDataStoringConsumer
	Consumer class that simply stores the data. More...
class	MSDataTransformingConsumer
	Transforming consumer of MS data. More...
class	MSDataWritingConsumer
	Consumer class that writes MS data to disk using the mzML format. More...
class	MSExperiment
	In-Memory representation of a mass spectrometry experiment. More...
class	MsInspectFile
	File adapter for MsInspect files. More...
class	MSNumpressCoder
	Class to encode and decode data encoded with MSNumpress. More...
class	MSPeak
class	MSPFile
	File adapter for MSP files (NIST spectra library) More...
class	MSPGenericFile
	Load MSP text file and save it into an `MSExperiment`. More...
class	MSPGenericFile_friend
class	MSQuantifications
class	MSSim
	Central class for simulation of mass spectrometry experiments. More...
class	MSSpectrum
	The representation of a 1D spectrum. More...
class	MSstatsFile
	File adapter for MzTab files. More...
class	MultiGradient
	A gradient of multiple colors and arbitrary distances between colors. More...
class	MultiGradientSelector
	A widget witch allows constructing gradients of multiple colors. More...
class	MultiplexClustering
	clusters results from multiplex filtering More...
class	MultiplexDeltaMasses
	data structure for mass shift pattern More...
class	MultiplexDeltaMassesGenerator
	generates complete list of all possible mass shifts due to isotopic labelling More...
class	MultiplexFilteredMSExperiment
	data structure storing all peaks (and optionally their raw data points) of an experiment corresponding to one specific peak pattern More...
class	MultiplexFilteredPeak
	data structure storing a single peak that passed all filters More...
class	MultiplexFiltering
	base class for filtering centroided and profile data for peak patterns More...
class	MultiplexFilteringCentroided
	filters centroided data for peak patterns More...
class	MultiplexFilteringProfile
	filters centroided and profile data for peak patterns More...
class	MultiplexIsotopicPeakPattern
	data structure for pattern of isotopic peaks More...
class	MultiplexSatelliteCentroided
	data structure storing a single satellite peak More...
class	MultiplexSatelliteProfile
	data structure storing a single satellite data point More...
class	MzCalibration
	QC metric calculating (un)calibrated m/z error. More...
class	MzDataFile
	File adapter for MzData files. More...
class	MzIdentMLFile
	File adapter for MzIdentML files. More...
class	MzMLFile
	File adapter for MzML files. More...
class	MzMLSpectrumDecoder
	A class to decode input strings that contain an mzML chromatogram or spectrum tag. More...
class	MzMLSwathFileConsumer
	On-disk mzML implementation of FullSwathFileConsumer. More...
class	MzQuantMLFile
	File adapter for MzQuantML files. More...
class	MzTab
	Data model of MzTab files. Please see the official MzTab specification at https://code.google.com/p/mztab/. More...
struct	MzTabAssayMetaData
class	MzTabBoolean
struct	MzTabContactMetaData
struct	MzTabCVMetaData
class	MzTabDouble
class	MzTabDoubleList
class	MzTabFile
	File adapter for MzTab files. More...
struct	MzTabInstrumentMetaData
class	MzTabInteger
class	MzTabIntegerList
class	MzTabMetaData
	all meta data of a mzTab file. Please refer to specification for documentation. More...
class	MzTabModification
class	MzTabModificationList
struct	MzTabModificationMetaData
struct	MzTabMSRunMetaData
struct	MzTabNucleicAcidSectionRow
	NUC - Nucleic acid section (table-based) More...
class	MzTabNullAbleBase
	base class for atomic, non-container types (Double, Int) More...
class	MzTabNullAbleInterface
	basic interface for all MzTab datatypes (can be null; are converted from and to cell string) More...
class	MzTabNullNaNAndInfAbleBase
	base class for the atomic non-container like MzTab data types (Double, Int) More...
class	MzTabNullNaNAndInfAbleInterface
	interface for NaN- and Inf- able datatypes (Double and Integer in MzTab). These are as well null-able More...
struct	MzTabOligonucleotideSectionRow
	OLI - Oligonucleotide section (table-based) More...
struct	MzTabOSMSectionRow
	OSM - OSM (oligonucleotide-spectrum match) section (table-based) More...
class	MzTabParameter
class	MzTabParameterList
struct	MzTabPeptideSectionRow
	PEP - Peptide section (Table based) More...
struct	MzTabProteinSectionRow
	PRT - Protein section (Table based) More...
struct	MzTabPSMSectionRow
	PSM - PSM section (Table based) More...
struct	MzTabSampleMetaData
struct	MzTabSmallMoleculeSectionRow
	SML Small molecule section (table based) More...
struct	MzTabSoftwareMetaData
class	MzTabSpectraRef
class	MzTabString
class	MzTabStringList
struct	MzTabStudyVariableMetaData
class	MZTrafoModel
	Create and apply models of a mass recalibration function. More...
class	MzXMLFile
	File adapter for MzXML 3.1 files. More...
class	NASequence
	Representation of a nucleic acid sequence. More...
class	NetworkGetRequest
class	NeutralLossDiffFilter
	NeutralLossDiffFilter returns the total intensity ob peak pairs whose m/z difference can be explained by a neutral loss. More...
class	NeutralLossMarker
	NeutralLossMarker marks peak pairs which could represent an ion an its neutral loss (water, ammonia) More...
class	NLargest
	NLargest removes all but the n largest peaks. More...
class	NonNegativeLeastSquaresSolver
	Wrapper for a non-negative least squares (NNLS) solver. More...
class	NoopMSDataConsumer
	Consumer class that performs no operation. More...
class	NoopMSDataWritingConsumer
	Consumer class that perform no operation. More...
class	Normalizer
	Normalizes the peak intensities spectrum-wise. More...
class	NucleicAcidSpectrumGenerator
	Generates theoretical spectra for nucleic acid sequences. More...
class	O18Labeler
	Simulate O-18 experiments. More...
class	OfflinePrecursorIonSelection
	Implements different algorithms for precursor ion selection. More...
class	OMSSACSVFile
	File adapter for OMSSACSV files. More...
class	OMSSAXMLFile
	Used to load OMSSAXML files. More...
class	OnDiscMSExperiment
	Representation of a mass spectrometry experiment on disk. More...
class	OpenPepXLAlgorithm
class	OpenPepXLLFAlgorithm
struct	OpenSwath_Ind_Scores
struct	OpenSwath_Scores
	A structure to hold the different scores computed by OpenSWATH. More...
struct	OpenSwath_Scores_Usage
	A structure to store which scores should be used by the OpenSWATH Algorithm. More...
class	OpenSwathCalibrationWorkflow
	Execute all steps for retention time and m/z calibration of SWATH-MS data. More...
class	OpenSwathDataAccessHelper
	Several helpers to convert OpenMS datastructures to structures that implement the OpenSWATH interfaces. More...
class	OpenSwathHelper
	A helper class that is used by several OpenSWATH tools. More...
class	OpenSwathOSWWriter
	Class to write out an OpenSwath OSW SQLite output (PyProphet input). More...
class	OpenSwathScoring
	A class that calls the scoring routines. More...
class	OpenSwathTSVWriter
	Class to write out an OpenSwath TSV output (mProphet input). More...
class	OpenSwathWorkflow
	Execute all steps in an OpenSwath analysis. More...
class	OpenSwathWorkflowBase
class	OpenSwathWorkflowSonar
	Execute all steps in an OpenEcho analysis (OpenSwath for SONAR data) More...
class	OptimizePeakDeconvolution
	This class provides the deconvolution of peak regions using non-linear optimization. More...
class	OptimizePick
	This class provides the non-linear optimization of the peak parameters. More...
class	OPXLDataStructs
class	OPXLHelper
	The OPXLHelper class contains functions needed by OpenPepXL and OpenPepXLLF to reduce duplicated code. More...
class	OPXLSpectrumProcessingAlgorithms
class	OSWFile
	This class serves for reading in and writing OpenSWATH OSW files. More...
struct	PairComparatorFirstElement
	Class for comparison of std::pair using first ONLY e.g. for use with std::sort. More...
struct	PairComparatorFirstElementMore
	Class for comparison of std::pair using first ONLY e.g. for use with std::sort. More...
struct	PairComparatorSecondElement
	Class for comparison of std::pair using second ONLY e.g. for use with std::sort. More...
struct	PairComparatorSecondElementMore
	Class for comparison of std::pair using second ONLY e.g. for use with std::sort. More...
struct	PairMatcherFirstElement
	Class for comparison of std::pair using first ONLY e.g. for use with std::sort. More...
struct	PairMatcherSecondElement
	Struct for comparison of std::pair using second ONLY e.g. for use with std::sort. More...
class	Param
	Management and storage of parameters / INI files. More...
class	ParamEditor
	A GUI for editing or viewing a Param object. More...
struct	ParameterInformation
	Struct that captures all information of a command line parameter. More...
class	ParamXMLFile
	The file pendant of the Param class used to load and store the param datastructure as paramXML. More...
class	ParentPeakMower
	ParentPeakMower gets rid of high peaks that could stem from unfragmented precursor ions. More...
class	Peak1D
	A 1-dimensional raw data point or peak. More...
class	Peak2D
	A 2-dimensional raw data point or peak. More...
class	PeakAlignment
	make a PeakAlignment of two PeakSpectra More...
struct	PeakCandidate
	A small structure to hold peak candidates. More...
class	PeakFileOptions
	Options for loading files containing peak data. More...
struct	PeakIndex
	Index of a peak or feature. More...
class	PeakIntegrator
	Compute the area, background and shape metrics of a peak. More...
class	PeakIntensityPredictor
	Predict peak heights of peptides based on Local Linear Map model. More...
class	PeakMarker
	PeakMarker marks peaks that seem to fulfill some criterion. More...
class	PeakPickerCWT
	This class implements a peak picking algorithm using wavelet techniques. More...
class	PeakPickerHiRes
	This class implements a fast peak-picking algorithm best suited for high resolution MS data (FT-ICR-MS, Orbitrap). In high resolution data, the signals of ions with similar mass-to-charge ratios (m/z) exhibit little or no overlapping and therefore allow for a clear separation. Furthermore, ion signals tend to show well-defined peak shapes with narrow peak width. More...
class	PeakPickerIterative
	This class implements a peak-picking algorithm for high-resolution MS data (specifically designed for TOF-MS data). More...
class	PeakPickerMaxima
	This class implements a fast peak-picking algorithm best suited for high resolution MS data (FT-ICR-MS, Orbitrap). In high resolution data, the signals of ions with similar mass-to-charge ratios (m/z) exhibit little or no overlapping and therefore allow for a clear separation. Furthermore, ion signals tend to show well-defined peak shapes with narrow peak width. More...
class	PeakPickerMRM
	The PeakPickerMRM finds peaks a single chromatogram. More...
class	PeakPickerSH
class	PeakShape
	Internal representation of a peak shape (used by the PeakPickerCWT) More...
class	PeakSpectrumCompareFunctor
	Base class for compare functors of spectra, that return a similarity value for two spectra. More...
class	PeakTypeEstimator
	Estimates if the data of a spectrum is raw data or peak data. More...
class	PeakWidthEstimator
	Rough estimation of the peak width at m/z. More...
class	PepNovoInfile
	PepNovo input file adapter. More...
class	PepNovoOutfile
	Representation of a PepNovo output file. More...
class	PeptideAndProteinQuant
	Helper class for peptide and protein quantification based on feature data annotated with IDs. More...
class	PeptideEvidence
	Representation of a peptide evidence. More...
class	PeptideHit
	Representation of a peptide hit. More...
class	PeptideHitVisualizer
	Class that displays all meta information for PeptideHit objects. More...
class	PeptideIdentification
	Represents the peptide hits for a spectrum. More...
class	PeptideIdentificationVisualizer
	Class that displays all meta information for PeptideIdentification objects. More...
class	PeptideIndexing
	Refreshes the protein references for all peptide hits in a vector of PeptideIdentifications and adds target/decoy information. More...
class	PeptideProteinResolution
	Resolves shared peptides based on protein scores. More...
class	PepXMLFile
	Used to load and store PepXML files. More...
class	PepXMLFileMascot
	Used to load Mascot PepXML files. More...
class	PercolatorFeatureSetHelper
	Percolator feature set and integration helper. More...
class	PercolatorOutfile
	Class for reading Percolator tab-delimited output files. More...
class	PlainMSDataWritingConsumer
	Consumer class that writes MS data to disk using the mzML format. More...
struct	PointerComparator
	Wrapper that takes a comparator for `something' and makes a comparator for pointers to `something' out of it. Normally you should use the make-function pointerComparator() because then you do not need to specify the template arguments. More...
class	PoseClusteringAffineSuperimposer
	A superimposer that uses a voting scheme, also known as pose clustering, to find a good affine transformation. More...
class	PoseClusteringShiftSuperimposer
	A superimposer that uses a voting scheme, also known as pose clustering, to find a good shift transformation. More...
struct	PpmTrait
struct	PrecisionWrapper
	Wrapper class to implement output with appropriate precision. See precisionWrapper(). More...
class	Precursor
	Precursor meta information. More...
class	PrecursorCorrection
	This class provides methods for precursor correction. More...
class	PrecursorIonSelection
	This class implements different precursor ion selection strategies. More...
class	PrecursorIonSelectionPreprocessing
	This class implements the database preprocessing needing for precursor ion selection. More...
struct	PrecursorMassComparator
class	PrecursorPurity
	Precursor purity or noise estimation. More...
class	PrecursorVisualizer
	Class that displays all meta information for Precursor objects. More...
struct	ProbablePhosphoSites
class	ProcessData
class	Product
	Product meta information. More...
class	ProductModel
	Class for product models i.e. models with D independent dimensions. More...
class	ProductModel< 2 >
	The class template is only implemented for D=2 because we use Peak2D here. More...
class	ProductVisualizer
	Class that displays all meta information for Product objects. More...
class	ProgressLogger
	Base class for all classes that want to report their progress. More...
class	ProteaseDB
	Database for enzymes that digest proteins (proteases) More...
class	ProteaseDigestion
	Class for the enzymatic digestion of proteins. More...
class	ProteinHit
	Representation of a protein hit. More...
class	ProteinHitVisualizer
	Class that displays all meta information for ProteinHit objects. More...
class	ProteinIdentification
	Representation of a protein identification run. More...
class	ProteinIdentificationVisualizer
	Class that displays all meta information for ProteinIdentification objects. More...
class	ProteinInference
	[experimental class] given a peptide quantitation, infer corresponding protein quantities More...
class	ProteinResolver
	Helper class for peptide and protein quantification based on feature data annotated with IDs. More...
class	ProtonDistributionModel
	A proton distribution model to calculate the proton distribution over charged peptides. More...
class	ProtXMLFile
	Used to load (storing not supported, yet) ProtXML files. More...
struct	PScore
	Implementation of the PScore PSM scoring algorithm. More...
class	PSLPFormulation
	Implements ILP formulation of precursor selection problems. More...
class	PSProteinInference
	This class implements protein inference for the precursor ion selection strategies. More...
class	PTMXMLFile
	Used to load and store PTMXML files. More...
class	QApplicationTOPP
	Extension to the QApplication for running TOPPs GUI tools. More...
class	QCBase
	This class serves as an abstract base class for all QC classes. More...
class	QcMLFile
	File adapter for QcML files used to load and store QcML files. More...
class	QTCluster
	A representation of a QT cluster used for feature grouping. More...
class	QTClusterFinder
	A variant of QT clustering for the detection of feature groups. More...
class	QuantitativeExperimentalDesign
	Merge files according to experimental design. More...
struct	Range
	Internal structure to store a lower and upper bound of an m/z range. More...
class	RangeManager
	Handles the management of a position and intensity range. More...
class	RawData
class	RawMSSignalSimulation
	Simulates MS signals for a given set of peptides. More...
class	RawTandemMSSignalSimulation
	Simulates tandem MS signals for a given set of peptides. More...
class	ReactionMonitoringTransition
	This class stores a SRM/MRM transition. More...
class	RegularSwathFileConsumer
	In-memory implementation of FullSwathFileConsumer. More...
class	Residue
	Representation of a residue. More...
class	ResidueDB
	residue data base which holds residues More...
class	ResidueModification
	Representation of a modification. More...
struct	ReverseComparator
	Wrapper that reverses (exchanges) the two arguments of a comparator. Normally you should use the make-function reverseComparator() because then you do not need to specify the template arguments. More...
class	Ribonucleotide
	Representation of a ribonucleotide (modified or unmodified) More...
class	RibonucleotideDB
	Database of ribonucleotides (modified and unmodified) More...
class	RichPeak2D
	A 2-dimensional raw data point or peak with meta information. More...
class	RNaseDB
	Database for enzymes that digest RNA (RNases) More...
class	RNaseDigestion
	Class for the enzymatic digestion of RNAs. More...
struct	RNPxlMarkerIonExtractor
struct	RNPxlModificationMassesResult
class	RNPxlModificationsGenerator
struct	RNPxlReport
	create report More...
struct	RNPxlReportRow
	struct to hold a single report line More...
struct	RNPxlReportRowHeader
	create header line More...
class	RTAlignment
	Take the original retention time before map alignment and use the alignment's trafoXML for calculation of the new alignment retention times. More...
class	RTSimulation
	Simulates/Predicts retention times for peptides or peptide separation. More...
class	RWrapper
	R-Wrapper Class. More...
class	Sample
	Meta information about the sample. More...
class	SampleTreatment
	Base class for sample treatments (Digestion, Modification, Tagging, ...) More...
class	SampleVisualizer
	Class that displays all meta information of sample objects. More...
class	SaveImageDialog
	Dialog for saving an image. More...
class	SavitzkyGolayFilter
	Computes the Savitzky-Golay filter coefficients using QR decomposition. More...
class	Scaler
	Scaler scales the peak by ranking the peaks and assigning intensity according to rank. More...
struct	ScanWindow
	Scan window description. More...
class	ScanWindowVisualizer
	Class that displays all meta information for ScanWindow objects. More...
struct	ScoreToTgtDecLabelPairs
class	SeedListGenerator
	Generate seed lists for feature detection. More...
class	SequestInfile
	Sequest input file adapter. More...
class	SequestOutfile
	Representation of a Sequest output file. More...
class	SHFeature
class	SignalToNoiseEstimator
	This class represents the abstract base class of a signal to noise estimator. More...
class	SignalToNoiseEstimatorMeanIterative
	Estimates the signal/noise (S/N) ratio of each data point in a scan based on an iterative scheme which discards high intensities. More...
class	SignalToNoiseEstimatorMedian
	Estimates the signal/noise (S/N) ratio of each data point in a scan by using the median (histogram based) More...
class	SignalToNoiseEstimatorMedianRapid
	Estimates the signal/noise (S/N) ratio of each data point in a scan by using the median (window based) More...
class	SignalToNoiseOpenMS
	An implementation of the OpenSWATH SignalToNoise Access interface using OpenMS. More...
class	SILACLabeler
	Simulate SILAC experiments. More...
class	SimpleOpenMSSpectraFactory
	A factory method that returns two ISpectrumAccess implementations. More...
class	SimplePairFinder
	This class implements a simple point pair finding algorithm. More...
class	SimpleSearchEngineAlgorithm
class	SimpleSVM
	Simple interface to support vector machines for classification (via LIBSVM). More...
class	SimpleTSGXLMS
	Generates theoretical spectra for cross-linked peptides. More...
class	SingleLinkage
	SingleLinkage ClusterMethod. More...
class	SingletonRegistry
	Holds pointers to unique instance of a singleton factory. More...
class	SiriusAdapterAlgorithm
class	SiriusFragmentAnnotation
class	SiriusMSFile
class	SiriusMzTabWriter
class	Software
	Description of the software used for processing. More...
class	SoftwareVisualizer
	Class that displays all meta information for Software objects. More...
class	SONARScoring
	Scoring of an spectrum using SONAR data. More...
class	SourceFile
	Description of a file location, used to store the origin of (meta) data. More...
class	SourceFileVisualizer
	Class that displays all meta information for SourceFile objects. More...
class	SpecArrayFile
	File adapter for SpecArray (.pepList) files. More...
class	SpectraIdentificationViewWidget
	Tabular visualization / selection of identified spectra. More...
class	SpectralMatch
struct	SpectralMatchScoreComparator
class	SpectraMerger
	Merges blocks of MS or MS2 spectra. More...
class	SpectraSTSimilarityScore
	Similarity score of SpectraST. More...
class	SpectraViewWidget
	Hierarchical visualization and selection of spectra. More...
class	Spectrum1DCanvas
	Canvas for visualization of one or several spectra. More...
class	Spectrum1DGoToDialog
	simple goto/set visible area dialog for exact placement of the viewing window More...
class	Spectrum1DWidget
	Widget for visualization of several spectra. More...
class	Spectrum2DCanvas
	Canvas for 2D-visualization of peak map, feature map and consensus map data. More...
class	Spectrum2DGoToDialog
	GoTo dialog used to zoom to a m/z and retention time range or to a feature. More...
class	Spectrum2DWidget
	Widget for 2D-visualization of peak map and feature map data. More...
class	Spectrum3DCanvas
	Canvas for 3D-visualization of peak map data. More...
class	Spectrum3DOpenGLCanvas
	OpenGL Canvas for 3D-visualization of map data. More...
class	Spectrum3DWidget
	Widget for 3D-visualization of map data. More...
class	SpectrumAccessOpenMS
	An implementation of the OpenSWATH Spectrum Access interface using OpenMS. More...
class	SpectrumAccessOpenMSCached
	An implementation of the Spectrum Access interface using on-disk caching. More...
class	SpectrumAccessOpenMSInMemory
	An implementation of the OpenSWATH Spectrum Access interface completely in memory. More...
class	SpectrumAccessQuadMZTransforming
	A transforming m/z wrapper around spectrum access using a quadratic equation. More...
class	SpectrumAccessSqMass
	An implementation of the Spectrum Access interface using SQL files. More...
class	SpectrumAccessTransforming
	An abstract base class implementing a transforming wrapper around spectrum access. More...
class	SpectrumAddition
	The SpectrumAddition is used to add up individual spectra. More...
class	SpectrumAlignment
	Aligns the peaks of two sorted spectra Method 1: Using a banded (width via 'tolerance' parameter) alignment if absolute tolerances are given. Scoring function is the m/z distance between peaks. Intensity does not play a role! More...
class	SpectrumAlignmentDialog
	Lets the user select two spectra and set the parameters for the spectrum alignment. More...
class	SpectrumAlignmentScore
	Similarity score via spectra alignment. More...
class	SpectrumAnnotator
	Annotates spectra from identifications and theoretical spectra or identifications from spectra and theoretical spectra matching with various options. More...
class	SpectrumCanvas
	Base class for visualization canvas classes. More...
class	SpectrumCheapDPCorr
	SpectrumCheapDPCorr calculates an optimal alignment on stick spectra. More...
class	SpectrumIdentification
	Represents a object which can store the information of an analysisXML instance. More...
class	SpectrumLookup
	Helper class for looking up spectra based on different attributes. More...
class	SpectrumMetaDataLookup
	Helper class for looking up spectrum meta data. More...
class	SpectrumPrecursorComparator
	SpectrumPrecursorComparator compares just the parent mass of two spectra. More...
class	SpectrumSettings
	Representation of 1D spectrum settings. More...
class	SpectrumSettingsVisualizer
	Class that displays all meta information for SpectrumSettings objects. More...
class	SpectrumWidget
	Base class for spectrum widgets. More...
class	SplineInterpolatedPeaks
	Data structure for spline interpolation of MS1 spectra and chromatograms. More...
class	SplinePackage
	fundamental data structure for SplineInterpolatedPeaks More...
class	SqliteConnector
	File adapter for Sqlite files. More...
class	SqMassFile
	An class that uses on-disk SQLite database to read and write spectra and chromatograms. More...
class	SqrtMower
	Scales the intensity of peaks to the sqrt. More...
class	StablePairFinder
	This class implements a pair finding algorithm for consensus features. More...
class	SteinScottImproveScore
	Similarity score based of Stein & Scott. More...
class	StopWatch
	StopWatch Class. More...
class	StreamHandler
	Provides a central class to register globally used output streams. Currently supported streams are. More...
class	String
	A more convenient string class. More...
class	StringListUtils
	Utilities operating on lists of Strings. More...
class	StringUtils
class	StringView
	StringView provides a non-owning view on an existing string. More...
struct	Summary
	Summary of fitting results. More...
class	SuperHirnParameters
	SuperHirn parameters singleton class containing all static configuration variables. More...
class	SuperHirnUtil
struct	SVMData
	Data structure used in SVMWrapper. More...
class	SvmTheoreticalSpectrumGenerator
	Simulates MS2 spectra with support vector machines. More...
class	SvmTheoreticalSpectrumGeneratorSet
	Loads SvmTheoreticalSpectrumGenerator instances for different charges. More...
class	SvmTheoreticalSpectrumGeneratorTrainer
	Train SVM models that are used by SvmTheoreticalSpectrumGenerator. More...
class	SVMWrapper
	Serves as a wrapper for the libsvm. More...
class	SVOutStream
	Stream class for writing to comma/tab/...-separated values files. More...
class	SwathFile
	File adapter for Swath files. More...
class	SwathMapMassCorrection
	A class containing correction functions for Swath MS maps. More...
class	SwathWindowLoader
	Class to read a file describing the Swath Windows. More...
class	SysInfo
	Some functions to get system information. More...
class	Tagger
	Calculate sequence tags from m/z values. More...
class	Tagging
	Meta information about tagging of a sample e.g. ICAT labeling. More...
class	TaggingVisualizer
	Class that displays all meta information of tagging objects. More...
class	TargetedExperiment
	A description of a targeted experiment containing precursor and production ions. More...
class	TargetedSpectraExtractor
	This class filters, annotates, picks, and scores spectra (e.g., taken from a DDA experiment) based on a target list. More...
class	TextFile
	This class provides some basic file handling methods for text files. More...
class	TheoreticalSpectrumGenerationDialog
	Dialog which allows to enter an AA sequence and generates a theoretical spectrum for it. More...
class	TheoreticalSpectrumGenerator
	Generates theoretical spectra for peptides with various options. More...
class	TheoreticalSpectrumGeneratorXLMS
	Generates theoretical spectra for cross-linked peptides. More...
class	ThresholdMower
	ThresholdMower removes all peaks below a threshold. More...
class	TIC
class	TICFilter
	TICFilter calculates TIC. More...
class	TMTElevenPlexQuantitationMethod
	TMT 11plex quantitation to be used with the IsobaricQuantitation. More...
class	TMTSixPlexQuantitationMethod
	TMT 6plex quantitation to be used with the IsobaricQuantitation. More...
class	TMTSixteenPlexQuantitationMethod
	TMT 16plex quantitation to be used with the IsobaricQuantitation. More...
class	TMTTenPlexQuantitationMethod
	TMT 10plex quantitation to be used with the IsobaricQuantitation. More...
class	TOFCalibration
	This class implements an external calibration for TOF data using external calibrant spectra. More...
class	ToolDescriptionFile
	File adapter for ToolDescriptor files. More...
class	ToolHandler
class	ToolsDialog
	TOPP tool selection dialog. More...
class	TOPPASBase
	Main window of the TOPPAS tool. More...
class	TOPPASEdge
	An edge representing a data flow in TOPPAS. More...
class	TOPPASInputFileDialog
	Dialog which allows to specify an input file. More...
class	TOPPASInputFileListVertex
	A vertex representing an input file list. More...
class	TOPPASInputFilesDialog
	Dialog which allows to specify a list of input files. More...
class	TOPPASIOMappingDialog
	Dialog which allows to configure the input/output parameter mapping of an edge. More...
class	TOPPASLogWindow
	QTextEdit implementation with a "clear" button in the context menu. More...
class	TOPPASMergerVertex
	A special vertex that allows to merge several inputs. More...
class	TOPPASOutputFileListVertex
	A vertex representing an output file list. More...
class	TOPPASOutputFilesDialog
	Dialog which allows to specify the directory for the output files. More...
class	TOPPASResource
	Represents a data resource for TOPPAS workflows. More...
class	TOPPASResources
	A dictionary mapping string keys to lists of TOPPASResource objects. More...
class	TOPPASScene
	A container for all visual items of a TOPPAS workflow. More...
class	TOPPASSplitterVertex
	A special vertex that allows to split a list of inputs. More...
class	TOPPASTabBar
	Convenience tab bar implementation. More...
class	TOPPASToolConfigDialog
	TOPP tool configuration dialog. More...
class	TOPPASToolVertex
	A vertex representing a TOPP tool. More...
class	TOPPASTreeView
	Tree view implementation for the list of TOPP tools. More...
class	TOPPASVertex
	The base class of the different vertex classes. More...
class	TOPPASVertexNameDialog
	Dialog which allows to change the name of an input/output vertex. More...
class	TOPPASWidget
	Widget visualizing and allowing to edit TOPP pipelines. More...
class	TOPPBase
	Base class for TOPP applications. More...
class	TOPPOpenSwathBase
class	TOPPViewBase
	Main window of TOPPView tool. More...
class	TOPPViewIdentificationViewBehavior
	Behavior of TOPPView in identification mode. More...
class	TOPPViewOpenDialog
	Dataset opening options for TOPPView. More...
class	TOPPViewSpectraViewBehavior
	Behavior of TOPPView in spectra view mode. More...
class	TraceFitter
	Abstract fitter for RT profile fitting. More...
class	TraMLFile
	File adapter for HUPO PSI TraML files. More...
class	TransformationDescription
	Generic description of a coordinate transformation. More...
class	TransformationModel
	Base class for transformation models. More...
class	TransformationModelBSpline
	B-spline (non-linear) model for transformations. More...
class	TransformationModelInterpolated
	Interpolation model for transformations. More...
class	TransformationModelLinear
	Linear model for transformations. More...
class	TransformationModelLowess
	Lowess (non-linear) model for transformations. More...
class	TransformationXMLFile
	Used to load and store TransformationXML files. More...
class	TransitionGroupOpenMS
	An implementation of the OpenSWATH Transition Group Access interface using OpenMS. More...
class	TransitionPQPFile
	This class supports reading and writing of PQP files. More...
class	TransitionTSVFile
	This class supports reading and writing of OpenSWATH transition lists. More...
class	TwoDOptimization
	This class provides the two-dimensional optimization of the picked peak parameters. More...
class	UnimodXMLFile
	Used to load XML files from unimod.org files. More...
class	UniqueIdGenerator
	A generator for unique ids. More...
class	UniqueIdIndexer
	A base class for random access containers for classes derived from UniqueIdInterface that adds functionality to convert a unique id into an index into the container. More...
class	UniqueIdInterface
	A base class defining a common interface for all classes having a unique id. More...
class	UnnormalizedComparator
	Exception thrown if clustering is attempted without a normalized compare functor. More...
class	UpdateCheck
	Helper Functions to perform an update query to the OpenMS REST server. More...
struct	ValueTrait
	Trait for MatchedIterator to find pairs with a certain distance, which is computed directly on the value_type of the container. More...
struct	VecLowPrecision
class	VersionInfo
	Version information class. More...
class	WeightWrapper
	Encapsulated weight queries to simplify mono vs average weight computation. More...
class	WindowMower
	WindowMower augments the highest peaks in a sliding or jumping window. More...
class	XFDRAlgorithm
class	XMassFile
	File adapter for 'XMass Analysis (fid)' files. More...
class	XMLValidator
	Validator for XML files. More...
class	XQuestResultXMLFile
	Used to load and store xQuest result files. More...
class	XQuestScores
	An implementation of the scores for cross-link identification from the xQuest algorithm (O. Rinner et al., 2008, "Identification of cross-linked peptides from large sequence databases") More...
class	XTandemInfile
	XTandem input file. More...
class	XTandemXMLFile
	Used to load XTandemXML files. More...
class	ZhangSimilarityScore
	Similarity score of Zhang. More...
class	ZlibCompression
	Compresses and uncompresses data using zlib. More...

Typedefs
typedef Map< Internal::ToolDescriptionInternal, Internal::ToolDescriptionInternal >	ToolMapping
	Updates an INI. More...
typedef Map< String, Internal::ToolDescription >	ToolListType
	Handles lists of TOPP and UTILS tools and their categories (for TOPPAS) More...
typedef DigestionEnzymeProtein	Protease
typedef DigestionEnzymeRNA	RNase
using	RibonucleotideChainEnd = Ribonucleotide
	Dummy nucleotide used to represent 5' and 3' chain ends. Usually, just the phosphates. More...
typedef OPENMS_INT32_TYPE	Int32
	Signed integer type (32bit) More...
typedef OPENMS_UINT32_TYPE	UInt32
	Unsigned integer type (32bit) More...
typedef OPENMS_INT64_TYPE	Int64
	Signed integer type (64bit) More...
typedef OPENMS_UINT64_TYPE	UInt64
	Unsigned integer type (64bit) More...
typedef time_t	Time
	Time type. More...
typedef unsigned int	UInt
	Unsigned integer type. More...
typedef int	Int
	Signed integer type. More...
typedef OPENMS_BYTE_TYPE	Byte
	Byte type. More...
typedef OPENMS_UINT64_TYPE	UID
	A unique object ID (as unsigned 64bit type). More...
typedef size_t	Size
	Size type e.g. used as variable which can hold result of size() More...
typedef ptrdiff_t	SignedSize
	Signed Size type e.g. used as pointer difference. More...
typedef std::vector< Int >	IntList
	Vector of signed integers. More...
typedef std::vector< double >	DoubleList
	Vector of double precision real types. More...
typedef std::vector< String >	StringList
	Vector of String. More...
typedef boost::shared_ptr< const Eigen::MatrixXd >	EigenMatrixXdPtr
typedef boost::shared_ptr< Eigen::MatrixXd >	MutableEigenMatrixXdPtr
using	IndProtGrp = OpenMS::ProteinIdentification::ProteinGroup
using	IndProtGrps = std::vector< IndProtGrp >
typedef std::pair< String, MzTabString >	MzTabOptionalColumnEntry
typedef std::vector< MzTabProteinSectionRow >	MzTabProteinSectionRows
typedef std::vector< MzTabPeptideSectionRow >	MzTabPeptideSectionRows
typedef std::vector< MzTabPSMSectionRow >	MzTabPSMSectionRows
typedef std::vector< MzTabSmallMoleculeSectionRow >	MzTabSmallMoleculeSectionRows
typedef std::vector< MzTabNucleicAcidSectionRow >	MzTabNucleicAcidSectionRows
typedef std::vector< MzTabOligonucleotideSectionRow >	MzTabOligonucleotideSectionRows
typedef std::vector< MzTabOSMSectionRow >	MzTabOSMSectionRows
typedef Peak2D	PeakType
typedef OpenMS::OnDiscMSExperiment	OnDiscPeakMap
typedef MSSpectrum	PeakSpectrum
	Spectrum consisting of raw data points or peaks. More...
typedef MSExperiment	PeakMap
	Two-dimensional map of raw data points or peaks. More...
typedef MSChromatogram	Chromatogram
	Chromatogram consisting of raw data points or peaks. More...
typedef boost::shared_ptr< DataProcessing >	DataProcessingPtr
typedef boost::shared_ptr< const DataProcessing >	ConstDataProcessingPtr
typedef std::multimap< int, MSPeak >	elution_peak
typedef std::vector< elution_peak >	MZ_series
typedef std::vector< elution_peak >::iterator	MZ_series_ITERATOR
typedef std::multimap< int, MSPeak >::iterator	SIGNAL_iterator

Enumerations
enum	ASCII {   ASCII__BACKSPACE = '\b', ASCII__BELL = '\a', ASCII__CARRIAGE_RETURN = '\r', ASCII__HORIZONTAL_TAB = '\t',   ASCII__NEWLINE = '\n', ASCII__RETURN = ASCII__NEWLINE, ASCII__SPACE = ' ', ASCII__TAB = ASCII__HORIZONTAL_TAB,   ASCII__VERTICAL_TAB = '\v', ASCII__COLON = ':', ASCII__COMMA = ',', ASCII__EXCLAMATION_MARK = '!',   ASCII__POINT = '.', ASCII__QUESTION_MARK = '?', ASCII__SEMICOLON = ';' }
enum	MzTabCellStateType {   MZTAB_CELLSTATE_DEFAULT, MZTAB_CELLSTATE_NULL, MZTAB_CELLSTATE_NAN, MZTAB_CELLSTATE_INF,   SIZE_OF_MZTAB_CELLTYPE }
	Data model of MzTab files. More...
enum	Newline { nl }
	custom newline indicator More...
enum	IntensityAveragingMethod : int {   MEDIAN, MEAN, SUM, MIN,   MAX }
	Possible methods for merging peak intensities. More...
enum	IMType { IM_NONE, IM_STACKED, IM_MULTIPLE_SPECTRA }

Functions
std::ostream &	operator<< (std::ostream &os, const AccurateMassSearchResult &amsr)
template<>
String	ChromatogramExtractor::extract_id_< OpenSwath::LightTargetedExperiment > (OpenSwath::LightTargetedExperiment &transition_exp_used, const String &id, int &prec_charge)
template<>
String	ChromatogramExtractor::extract_id_< OpenMS::TargetedExperiment > (OpenMS::TargetedExperiment &transition_exp_used, const String &id, int &prec_charge)
std::ostream &	operator<< (std::ostream &os, const PSLPFormulation::IndexTriple &triple)
std::ostream &	operator<< (std::ostream &os, const AASequence &peptide)
std::istream &	operator>> (std::istream &os, const AASequence &peptide)
std::ostream &	operator<< (std::ostream &os, const DigestionEnzyme &enzyme)
std::ostream &	operator<< (std::ostream &os, const DigestionEnzymeProtein &enzyme)
std::ostream &	operator<< (std::ostream &, const Element &)
std::ostream &	operator<< (std::ostream &os, const EmpiricalFormula &formula)
std::ostream &	operator<< (std::ostream &os, const Residue &residue)
std::ostream &	operator<< (std::ostream &os, const Ribonucleotide &ribo)
	Stream output operator. More...
bool	compareBinaryTreeNode (const BinaryTreeNode &x, const BinaryTreeNode &y)
	returns the value of (x.distance < y.distance) for use with sort More...
template<UInt N, typename T >
std::size_t	hash_value (const DPosition< N, T > &b)
std::ostream &	operator<< (std::ostream &os, const Exception::BaseException &e)
	Output operator for exceptions. More...
std::ostream &	operator<< (std::ostream &os, LogConfigHandler const &lch)
	Overload for the insertion operator (operator<<) to have a formatted output of the LogConfigHandler. More...
template<typename FloatingPointType >
const PrecisionWrapper< FloatingPointType >	precisionWrapper (const FloatingPointType rhs)
	Wrapper function that sets the appropriate precision for output temporarily. The original precision is restored afterwards so that no side effects remain. This is a "make"-function that deduces the typename FloatingPointType from its argument and returns a PrecisionWrapper<FloatingPointType>. More...
template<typename FloatingPointType >
std::ostream &	operator<< (std::ostream &os, const PrecisionWrapper< FloatingPointType > &rhs)
	Output operator for a PrecisionWrapper. Specializations are defined for float, double, long double. More...
std::ostream &	operator<< (std::ostream &os, StreamHandler const &stream_handler)
	Overload for the insertion operator (operator<<) to have a formatted output of the StreamHandler. More...
template<typename Type >
std::string	typeAsString (const Type &=Type())
	Returns the Type as as std::string. More...
std::ostream &	operator<< (std::ostream &os, const ChargePair &cons)
	Print the contents of a ChargePair to a stream. More...
template<UInt D>
std::ostream &	operator<< (std::ostream &os, const DBoundingBox< D > &bounding_box)
	Print the contents to a stream. More...
template<typename Value >
std::ostream &	operator<< (std::ostream &os, const DistanceMatrix< Value > &matrix)
	Print the contents to a stream. More...
template<UInt D, typename TCoordinateType >
DPosition< D, TCoordinateType >	operator* (DPosition< D, TCoordinateType > position, typename DPosition< D, TCoordinateType >::CoordinateType scalar)
	Scalar multiplication (a bit inefficient) More...
template<UInt D, typename TCoordinateType >
DPosition< D, TCoordinateType >	operator* (typename DPosition< D, TCoordinateType >::CoordinateType scalar, DPosition< D, TCoordinateType > position)
	Scalar multiplication (a bit inefficient) More...
template<UInt D, typename TCoordinateType >
DPosition< D, TCoordinateType >	operator/ (DPosition< D, TCoordinateType > position, typename DPosition< D, TCoordinateType >::CoordinateType scalar)
	Scalar multiplication (a bit inefficient) More...
template<UInt D, typename TCoordinateType >
std::ostream &	operator<< (std::ostream &os, const DPosition< D, TCoordinateType > &pos)
	Print the contents to a stream. More...
template<UInt D>
std::ostream &	operator<< (std::ostream &os, const DRange< D > &area)
	Print the contents to a stream. More...
template<typename T >
std::ostream &	operator<< (std::ostream &os, const std::vector< T > &v)
	Output stream operator for std::vectors. More...
template<typename T >
std::ostream &	operator<< (std::ostream &os, const VecLowPrecision< T > &val)
template<typename TString >
std::vector< String > &	operator<< (std::vector< String > &sl, const TString &string)
	Operator for appending entries with less code. More...
template<typename Value >
std::ostream &	operator<< (std::ostream &os, const Matrix< Value > &matrix)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const Param &param)
	Output of Param to a stream. More...
::size_t	hash_value (OpenMS::String const &s)
static EigenMatrixXdPtr	convertOpenMSMatrix2EigenMatrixXd (const Matrix< double > &m)
static bool	matrixIsIdentityMatrix (const Matrix< double > &channel_frequency)
UInt32	endianize32 (const UInt32 &n)
	Endianizes a 32 bit type from big endian to little endian and vice versa. More...
UInt64	endianize64 (const UInt64 &n)
	Endianizes a 64 bit type from big endian to little endian and vice versa. More...
std::ostream &	operator<< (std::ostream &os, const ControlledVocabulary &cv)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const ChromatogramPeak &point)
	Print the contents to a stream. More...
template<class Cmp >
PointerComparator< Cmp >	pointerComparator (Cmp const &cmp)
	Make-function to create a PointerComparator from another comparator without the need to specify the template arguments. More...
template<class Cmp >
ReverseComparator< Cmp >	reverseComparator (Cmp const &cmp)
	Make-function to create a ReverseComparator from another comparator without the need to specify the template arguments. More...
template<typename Cmp1 , typename Cmp2 >
LexicographicComparator< Cmp1, Cmp2 >	lexicographicComparator (Cmp1 const &cmp1, Cmp2 const &cmp2)
	Make-function to create a LexicographicComparator from two other comparators without the need to specify the template arguments. More...
std::ostream &	operator<< (std::ostream &os, const ConsensusFeature &cons)
	Print the contents of a ConsensusFeature to a stream. More...
std::ostream &	operator<< (std::ostream &os, const ConsensusMap &cons_map)
	Print the contents of a ConsensusMap to a stream. More...
std::ostream &	operator<< (std::ostream &os, const FeatureHandle &cons)
	Print the contents of a FeatureHandle to a stream. More...
std::ostream &	operator<< (std::ostream &os, const AnnotationStatistics &ann)
	Print content of an AnnotationStatistics object to a stream. More...
std::ostream &	operator<< (std::ostream &os, const FeatureMap &map)
std::ostream &	operator<< (std::ostream &os, const MSChromatogram &chrom)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const MSExperiment &exp)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const MSSpectrum &spec)
std::ostream &	operator<< (std::ostream &os, const Peak1D &point)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const Peak2D &point)
	Print the contents to a stream. More...
template<class DataArrayT >
DataArrayT::iterator	getDataArrayByName (DataArrayT &a, const String &name)
	Helper functions for MSSpectrum and MSChromatogram. More...
template<class DataArrayT >
DataArrayT::const_iterator	getDataArrayByName (const DataArrayT &a, const String &name)
template<typename PeakContainerT >
void	removePeaks (PeakContainerT &p, const double pos_start, const double pos_end, const bool ignore_data_arrays=false)
	remove all peaks EXCEPT in the given range More...
template<typename PeakContainerT >
void	subtractMinimumIntensity (PeakContainerT &p)
template<typename PeakContainerT >
void	makePeakPositionUnique (PeakContainerT &p, const IntensityAveragingMethod m=IntensityAveragingMethod::MEDIAN)
	Make peak positions unique. More...
std::ostream &	operator<< (std::ostream &os, const ChromatogramSettings &spec)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const ExperimentalSettings &exp)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const SpectrumSettings &spec)
	Print the contents to a stream. More...
std::ostream &	operator<< (std::ostream &os, const QCBase::Status &stat)
template<typename PeakType >
bool	intensityComparator (const PeakType &a, const PeakType &b)
template<typename PeakType >
bool	intensityAscendingComparator (const PeakType &a, const PeakType &b)
template<typename PeakType >
bool	intensityPointerComparator (PeakType *a, PeakType *b)
template<typename PeakType >
bool	positionComparator (const PeakType &a, const PeakType &b)
bool	operator< (const MultiplexDeltaMasses &dm1, const MultiplexDeltaMasses &dm2)
bool	sort_peaks_by_intensity (const PeakCandidate &a, const PeakCandidate &b)
std::ostream &	operator<< (std::ostream &, CentroidData &)
std::ostream &	operator<< (std::ostream &, CentroidPeak &)
std::ostream &	operator<< (std::ostream &, DeconvPeak &)
SUPERHIRN_DLLAPI std::ostream &	operator<< (std::ostream &, Deisotoper &)
std::ostream &	operator<< (std::ostream &out, RawData &data)
std::ostream &	operator<< (std::ostream &os, const LayerData &rhs)
	Print the contents to a stream. More...
IMType	determineIMType (const MSExperiment &exp)
void	processDriftTimeStack (const std::vector< MSSpectrum > &stack, std::vector< MSSpectrum > &result)
	Process a stack of drift time spectra. More...
void	expandIMSpectrum (const MSSpectrum &tmps, std::vector< MSSpectrum > &result)
	Expands a single MSSpectrum (single frame) into individual ion mobility spectrum. More...
void	collapseIMSpectrum (const MSExperiment &exp, std::vector< MSSpectrum > &result)
	Collapses multiple IM spectra from the same frame into a single MSSpectrum. More...
Numbers of digits used for writing floating point numbers (a.k.a. precision).
These functions are provided to unify the handling of this issue throughout OpenMS. (So please don't use ad-hoc numbers ;-) ) If you want to avoid side effects you can use precisionWrapper() to write a floating point number with appropriate precision; in this case the original state of the stream is automatically restored afterwards. See precisionWrapper() for details. In practice, the number of decimal digits that the type can represent without loss of precision are 6 digits for single precision and 15 digits for double precision. We have and , so rounding will remove the remaining difference. Example: #define NUMBER 12345.67890123456789012345678901 std::cout << NUMBER << '\n'; // default precision, writes: 12345.7 double d = NUMBER; std::cout.precision(writtenDigits<double>(0.0)); // explicit template instantiation std::cout << writtenDigits<double>(0.0) << ": " << d << '\n'; // writes: 15: 12345.6789012346 float r = NUMBER; std::cout.precision(writtenDigits(r)); // type deduced from argument std::cout << writtenDigits(r) << ": " << r << '\n'; // writes: 6: 12345.7 long double l = NUMBER; std::cout.precision(writtenDigits(1L)); // argument is not used, but L suffix indicates a long double std::cout << writtenDigits(1L) << ": " << l << '\n'; // writes: 18: 12345.6789012345671 double x = 88.99; std::cout.precision(15); std::cout << "15: " << x << '\n'; // writes: 15: 88.99 std::cout.precision(16); std::cout << "16: " << x << '\n'; // writes: 16: 88.98999999999999
template<typename FloatingPointType >
constexpr Int	writtenDigits (const FloatingPointType &=FloatingPointType())
	Number of digits commonly used for writing a floating point type (a.k.a. precision). Specializations are defined for float, double, long double. More...
template<>
constexpr Int	writtenDigits< float > (const float &)
	Number of digits commonly used for writing a float (a.k.a. precision). More...
template<>
constexpr Int	writtenDigits< double > (const double &)
	Number of digits commonly used for writing a double (a.k.a. precision). More...
template<>
constexpr Int	writtenDigits< int > (const int &)
	We do not want to bother people who unintentionally provide an int argument to this. More...
template<>
constexpr Int	writtenDigits< unsigned int > (const unsigned int &)
	We do not want to bother people who unintentionally provide an unsigned int argument to this. More...
template<>
constexpr Int	writtenDigits< long int > (const long int &)
	We do not want to bother people who unintentionally provide a long int argument to this. More...
template<>
constexpr Int	writtenDigits< unsigned long int > (const unsigned long int &)
	We do not want to bother people who unintentionally provide an unsigned long int argument to this. More...
template<>
constexpr Int	writtenDigits< DataValue > (const DataValue &)
	DataValue will be printed like double. More...
template<>
constexpr Int	writtenDigits< long double > (const long double &)
	Number of digits commonly used for writing a long double (a.k.a. precision). ... More...

Variables
struct OpenMS::PrecursorMassComparator	PrecursorMZLess
struct OpenMS::SpectralMatchScoreComparator	SpectralMatchScoreGreater
Logger::LogStream	OpenMS_Log_fatal
	Global static instance of a LogStream to capture messages classified as fatal errors. By default it is bound to cerr. More...
Logger::LogStream	OpenMS_Log_error
	Global static instance of a LogStream to capture messages classified as errors. By default it is bound to cerr. More...
Logger::LogStream	OpenMS_Log_warn
	Global static instance of a LogStream to capture messages classified as warnings. By default it is bound to cout. More...
Logger::LogStream	OpenMS_Log_info
	Global static instance of a LogStream to capture messages classified as information. By default it is bound to cout. More...
Logger::LogStream	OpenMS_Log_debug
	Global static instance of a LogStream to capture messages classified as debug output. By default it is not bound to any output stream. TOPP(AS)Base will connect cout, iff 0 < debug-level. More...
StreamHandler	STREAM_HANDLER
	Global StreamHandler instance. More...
const double	BinaryDataEncoder_default_numpressErrorTolerance = .0001

Detailed Description

Main OpenMS namespace.

Total Ion Count (TIC) as a QC metric.

In this namespace all the main OpenMS classes are located.

Simple class to calculate the TIC of an MSExperiment. Allows for multiple usage, because each calculated TIC is stored internally. Those results can then be returned using getResults().

---

Class Documentation

OpenMS::ChromExtractParams

struct OpenMS::ChromExtractParams

ChromatogramExtractor parameters.

A small helper struct to pass the parameters for the chromatogram extraction through to the actual algorithm.

Class Members
double	extra_rt_extract	Whether to extract some extra in the retention time (can be useful if one wants to look at the chromatogram outside the window)
String	extraction_function	The extraction function in mass space.
double	im_extraction_window	Extraction window in ion mobility.
double	min_upper_edge_dist	Whether to not extract anything closer than this (in Da) from the upper edge.
double	mz_extraction_window	Extraction window in Da or ppm (e.g. 50ppm means extraction +/- 25ppm)
bool	ppm	Whether the extraction window is given in ppm or Da.
double	rt_extraction_window	The retention time extraction window.

OpenMS::DPeak

struct OpenMS::DPeak

template<UInt dimensions>
struct OpenMS::DPeak< dimensions >

Metafunction to choose among Peak1D respectively Peak2D through a template argument.

The result is accessible via typedef Type:

• DPeak<1>::Type is Peak1D
• DPeak<2>::Type is Peak2D

Example:

template class BaseModel<UInt D>
{
    // BaseModel<D>::PeakType is either Peak1D or Peak2D, depending on D
    typedef typename DPeak<D>::Type PeakType;
};

OpenMS::FASTAContainer

class OpenMS::FASTAContainer

template<typename TBackend>
class OpenMS::FASTAContainer< TBackend >

template parameter for vector-based FASTA access

This class allows for a chunk-wise single linear read over a (large) FASTA file, with spurious (since potentially slow) access to earlier entries which are currently not in the active chunk.

Internally uses FASTAFile class to read single sequences.

FASTAContainer supports two template specializations FASTAContainer<TFI_File> and FASTAContainer<TFI_Vector>.

FASTAContainer<TFI_File> will make FASTA entries available chunk-wise from start to end by loading it from a FASTA file. This avoids having to load the full file into memory. While loading, the container will memorize the file offsets of each entry, allowing to read an arbitrary i'th entry again from disk. If possible, only entries from the currently cached chunk should be queried, otherwise access will be slow.

FASTAContainer<TFI_Vector> simply takes an existing vector of FASTAEntries and provides the same interface (with a potentially huge speed benefit over FASTAContainer<TFI_File> since it does not need disk access, but at the cost of memory).

If an algorithm searches through a FASTA file linearly, you can use FASTAContainer<TFI_File> to pre-load a small chunk and start working, while loading the next chunk in a background thread and swap it in when the active chunk was processed.

OpenMS::FeatureFinderAlgorithmPickedHelperStructs

struct OpenMS::FeatureFinderAlgorithmPickedHelperStructs

Wrapper struct for all the classes needed by the FeatureFinderAlgorithmPicked and the associated classes.

See also

FeatureFinderAlgorithmPicked

TraceFitter

OpenMS::MS1Signal

struct OpenMS::MS1Signal

Class Members
int	charge
double	intensity
double	mass
int	scan
double	TR

OpenMS::MzTabAssayMetaData

struct OpenMS::MzTabAssayMetaData

Class Members
vector< int >	ms_run_ref
map< Size, MzTabModificationMetaData >	quantification_mod
MzTabParameter	quantification_reagent
MzTabString	sample_ref

OpenMS::MzTabContactMetaData

struct OpenMS::MzTabContactMetaData

Class Members
MzTabString	affiliation
MzTabString	email
MzTabString	name

OpenMS::MzTabCVMetaData

struct OpenMS::MzTabCVMetaData

Class Members
MzTabString	full_name
MzTabString	label
MzTabString	url
MzTabString	version

OpenMS::MzTabInstrumentMetaData

struct OpenMS::MzTabInstrumentMetaData

Class Members
map< Size, MzTabParameter >	analyzer
MzTabParameter	detector
MzTabParameter	name
MzTabParameter	source

OpenMS::MzTabModificationMetaData

struct OpenMS::MzTabModificationMetaData

Class Members
MzTabParameter	modification
MzTabString	position
MzTabString	site

OpenMS::MzTabMSRunMetaData

struct OpenMS::MzTabMSRunMetaData

Class Members
MzTabParameter	format
MzTabParameterList	fragmentation_method
MzTabParameter	id_format
MzTabString	location

OpenMS::MzTabNucleicAcidSectionRow

struct OpenMS::MzTabNucleicAcidSectionRow

NUC - Nucleic acid section (table-based)

Class Members
MzTabString	accession	The nucleic acid’s accession.
MzTabStringList	ambiguity_members	Alternative nucleic acid identifications.
map< Size, MzTabDouble >	best_search_engine_score	Best search engine(s) score(s) (over all MS runs)
MzTabDouble	coverage	(0-1) Fraction of nucleic acid sequence identified.
MzTabString	database	Name of the sequence database.
MzTabString	database_version	Version of the sequence database.
MzTabString	description	Human readable description (i.e. the name)
MzTabStringList	go_terms	List of GO terms for the nucleic acid.
MzTabModificationList	modifications	Modifications identified in the nucleic acid.
map< Size, MzTabInteger >	num_oligos_distinct_ms_run
map< Size, MzTabInteger >	num_oligos_unique_ms_run
map< Size, MzTabInteger >	num_osms_ms_run
vector< MzTabOptionalColumnEntry >	opt_	Optional Columns must start with “opt_”
MzTabInteger	reliability
MzTabParameterList	search_engine	Search engine(s) that identified the nucleic acid.
map< Size, map< Size, MzTabDouble > >	search_engine_score_ms_run
MzTabString	species	Human readable name of the species.
MzTabInteger	taxid	NEWT taxonomy for the species.
MzTabString	uri	Location of the nucleic acid’s source entry.

OpenMS::MzTabOligonucleotideSectionRow

struct OpenMS::MzTabOligonucleotideSectionRow

OLI - Oligonucleotide section (table-based)

Class Members
MzTabString	accession	The nucleic acid’s accession.
map< Size, MzTabDouble >	best_search_engine_score	Search engine(s) score(s) for the match.
MzTabString	end
MzTabModificationList	modifications	Modifications identified in the oligonucleotide.
vector< MzTabOptionalColumnEntry >	opt_	Optional columns must start with “opt_”.
MzTabString	post
MzTabString	pre
MzTabInteger	reliability	(1-3) 0=null Identification reliability for the match.
MzTabDoubleList	retention_time	Time points in seconds. Semantics may vary.
MzTabDoubleList	retention_time_window
MzTabParameterList	search_engine	Search engine(s) that identified the match.
map< Size, map< Size, MzTabDouble > >	search_engine_score_ms_run	Search engine(s) score(s) per individual MS run.
MzTabString	sequence	The oligonucleotide’s sequence.
MzTabString	start
MzTabBoolean	unique	0=false, 1=true, null else: Oligonucleotide maps uniquely to the nucleic acid sequence.
MzTabString	uri	Location of the oligonucleotide's source entry.

OpenMS::MzTabOSMSectionRow

struct OpenMS::MzTabOSMSectionRow

OSM - OSM (oligonucleotide-spectrum match) section (table-based)

Class Members
MzTabDouble	calc_mass_to_charge	The theoretical m/z ratio of the oligonucleotide.
MzTabInteger	charge	The charge of the experimental precursor ion.
MzTabDouble	exp_mass_to_charge	The m/z ratio of the experimental precursor ion.
MzTabModificationList	modifications	Modifications identified in the oligonucleotide.
vector< MzTabOptionalColumnEntry >	opt_	Optional columns must start with “opt_”.
MzTabInteger	reliability	(1-3) 0=null Identification reliability for the match.
MzTabDoubleList	retention_time	Time points in seconds. Semantics may vary.
MzTabParameterList	search_engine	Search engine(s) that identified the match.
map< Size, MzTabDouble >	search_engine_score	Search engine(s) score(s) for the match.
MzTabString	sequence	The oligonucleotide’s sequence.
MzTabSpectraRef	spectra_ref	Reference to the spectrum underlying the match.
MzTabString	uri	Location of the OSM’s source entry.

OpenMS::MzTabPeptideSectionRow

struct OpenMS::MzTabPeptideSectionRow

PEP - Peptide section (Table based)

Class Members
MzTabString	accession	The protein’s accession.
map< Size, MzTabDouble >	best_search_engine_score	Search engine(s) score(s) for the peptide.
MzTabInteger	charge	Precursor ion’s charge.
MzTabString	database	Name of the sequence database.
MzTabString	database_version	Version (and optionally # of entries).
MzTabDouble	mass_to_charge	Precursor ion’s m/z.
MzTabModificationList	modifications	Modifications identified in the peptide.
vector< MzTabOptionalColumnEntry >	opt_	Optional columns must start with “opt_”.
map< Size, MzTabDouble >	peptide_abundance_assay
map< Size, MzTabDouble >	peptide_abundance_std_error_study_variable
map< Size, MzTabDouble >	peptide_abundance_stdev_study_variable
map< Size, MzTabDouble >	peptide_abundance_study_variable
MzTabInteger	reliability	(1-3) 0=null Identification reliability for the peptide.
MzTabDoubleList	retention_time	Time points in seconds. Semantics may vary.
MzTabDoubleList	retention_time_window
MzTabParameterList	search_engine	Search engine(s) that identified the peptide.
map< Size, map< Size, MzTabDouble > >	search_engine_score_ms_run
MzTabString	sequence	The peptide’s sequence.
MzTabSpectraRef	spectra_ref	Spectra identifying the peptide.
MzTabBoolean	unique	0=false, 1=true, null else: Peptide is unique for the protein.
MzTabString	uri	Location of the PSMs source entry.

OpenMS::MzTabPSMSectionRow

struct OpenMS::MzTabPSMSectionRow

PSM - PSM section (Table based)

Class Members
MzTabString	accession	The protein’s accession.
MzTabDouble	calc_mass_to_charge
MzTabInteger	charge	The charge of the experimental precursor ion.
MzTabString	database	Name of the sequence database.
MzTabString	database_version	Version (and optionally # of entries).
MzTabString	end
MzTabDouble	exp_mass_to_charge	The m/z ratio of the experimental precursor ion.
MzTabModificationList	modifications	Modifications identified in the peptide.
vector< MzTabOptionalColumnEntry >	opt_	Optional columns must start with “opt_”.
MzTabString	post
MzTabString	pre
MzTabInteger	PSM_ID
MzTabInteger	reliability	(1-3) 0=null Identification reliability for the peptide.
MzTabDoubleList	retention_time	Time points in seconds. Semantics may vary.
MzTabParameterList	search_engine	Search engine(s) that identified the peptide.
map< Size, MzTabDouble >	search_engine_score	Search engine(s) score(s) for the peptide.
MzTabString	sequence	The peptide’s sequence.
MzTabSpectraRef	spectra_ref	Spectra identifying the peptide.
MzTabString	start
MzTabBoolean	unique	0=false, 1=true, null else: Peptide is unique for the protein.
MzTabString	uri	Location of the PSM’s source entry.

OpenMS::MzTabSampleMetaData

struct OpenMS::MzTabSampleMetaData

Class Members
map< Size, MzTabParameter >	cell_type
map< Size, MzTabParameter >	custom
MzTabString	description
map< Size, MzTabParameter >	disease
map< Size, MzTabParameter >	species
map< Size, MzTabParameter >	tissue

OpenMS::MzTabSmallMoleculeSectionRow

struct OpenMS::MzTabSmallMoleculeSectionRow

SML Small molecule section (table based)

Class Members
map< Size, MzTabDouble >	best_search_engine_score	Search engine(s) identifications score(s).
MzTabDouble	calc_mass_to_charge	Precursor ion’s m/z.
MzTabInteger	charge	Precursor ion’s charge.
MzTabString	chemical_formula	Chemical formula of the identified compound.
MzTabString	database	Name of the used database.
MzTabString	database_version	String Version of the database (and optionally # of compounds).
MzTabString	description	Human readable description (i.e. the name)
MzTabDouble	exp_mass_to_charge	Precursor ion’s m/z.
MzTabStringList	identifier	The small molecule’s identifier.
MzTabString	inchi_key	InChi Key of the identified compound.
MzTabString	modifications	Modifications identified on the small molecule.
vector< MzTabOptionalColumnEntry >	opt_	Optional columns must start with “opt_”.
MzTabInteger	reliability	(1-3) The identification reliability.
MzTabDoubleList	retention_time	Time points in seconds. Semantics may vary.
MzTabParameterList	search_engine	Search engine(s) identifying the small molecule.
map< Size, map< Size, MzTabDouble > >	search_engine_score_ms_run
map< Size, MzTabDouble >	smallmolecule_abundance_assay
map< Size, MzTabDouble >	smallmolecule_abundance_std_error_study_variable
map< Size, MzTabDouble >	smallmolecule_abundance_stdev_study_variable
map< Size, MzTabDouble >	smallmolecule_abundance_study_variable
MzTabString	smiles	Molecular structure in SMILES format.
MzTabString	species	Human readable name of the species.
MzTabSpectraRef	spectra_ref	Spectra identifying the small molecule.
MzTabInteger	taxid	NEWT taxonomy for the species.
MzTabString	uri	The source entry’s location.

OpenMS::MzTabSoftwareMetaData

struct OpenMS::MzTabSoftwareMetaData

Class Members
map< Size, MzTabString >	setting
MzTabParameter	software

OpenMS::MzTabStudyVariableMetaData

struct OpenMS::MzTabStudyVariableMetaData

Class Members
vector< int >	assay_refs
MzTabString	description
vector< int >	sample_refs

OpenMS::OpenSwath_Scores_Usage

struct OpenMS::OpenSwath_Scores_Usage

A structure to store which scores should be used by the OpenSWATH Algorithm.

This can be used to turn on/off individual scores.

Class Members
bool	use_coelution_score_
bool	use_dia_scores_
bool	use_elution_model_score_
bool	use_im_scores
bool	use_intensity_score_
bool	use_library_score_
bool	use_mi_score_
bool	use_ms1_correlation
bool	use_ms1_fullscan
bool	use_ms1_mi
bool	use_nr_peaks_score_
bool	use_rt_score_
bool	use_shape_score_
bool	use_sn_score_
bool	use_sonar_scores
bool	use_total_mi_score_
bool	use_total_xic_score_
bool	use_uis_scores

OpenMS::PeakCandidate

struct OpenMS::PeakCandidate

A small structure to hold peak candidates.

Class Members
int	index
double	integrated_intensity
double	leftWidth
float	mz
double	peak_apex_intensity
double	rightWidth

OpenMS::ProbablePhosphoSites

struct OpenMS::ProbablePhosphoSites

Class Members
Size	AScore
Size	first
Size	peak_depth	filtering level that gave rise to maximum discriminatory score
Size	second
Size	seq_1	index of best permutation with site in phosphorylated state
Size	seq_2	index of permutation with site in unphosphorylated state

OpenMS::Range

struct OpenMS::Range

Internal structure to store a lower and upper bound of an m/z range.

Class Members
double	left_boundary
double	right_boundary

OpenMS::RNPxlModificationMassesResult

struct OpenMS::RNPxlModificationMassesResult

Class Members
map< String, set< String > >	mod_combinations	empirical formula -> nucleotide formula(s) (formulas if modifications lead to ambiguities)
map< String, double >	mod_masses	empirical formula -> mass

Typedef Documentation

ConstDataProcessingPtr

typedef boost::shared_ptr<const DataProcessing> ConstDataProcessingPtr

DataProcessingPtr

typedef boost::shared_ptr<DataProcessing> DataProcessingPtr

EigenMatrixXdPtr

typedef boost::shared_ptr< const Eigen::MatrixXd > EigenMatrixXdPtr

Matrix utility functions.

elution_peak

typedef std::multimap<int, MSPeak> elution_peak

IndProtGrp

using IndProtGrp = OpenMS::ProteinIdentification::ProteinGroup

IndProtGrps

using IndProtGrps = std::vector<IndProtGrp>

MutableEigenMatrixXdPtr

typedef boost::shared_ptr< Eigen::MatrixXd > MutableEigenMatrixXdPtr

MZ_series

typedef std::vector<elution_peak> MZ_series

MZ_series_ITERATOR

typedef std::vector<elution_peak>::iterator MZ_series_ITERATOR

MzTabNucleicAcidSectionRows

typedef std::vector<MzTabNucleicAcidSectionRow> MzTabNucleicAcidSectionRows

MzTabOligonucleotideSectionRows

typedef std::vector<MzTabOligonucleotideSectionRow> MzTabOligonucleotideSectionRows

MzTabOptionalColumnEntry

typedef std::pair<String, MzTabString> MzTabOptionalColumnEntry

MzTabOSMSectionRows

typedef std::vector<MzTabOSMSectionRow> MzTabOSMSectionRows

MzTabPeptideSectionRows

typedef std::vector<MzTabPeptideSectionRow> MzTabPeptideSectionRows

MzTabProteinSectionRows

typedef std::vector<MzTabProteinSectionRow> MzTabProteinSectionRows

MzTabPSMSectionRows

typedef std::vector<MzTabPSMSectionRow> MzTabPSMSectionRows

MzTabSmallMoleculeSectionRows

typedef std::vector<MzTabSmallMoleculeSectionRow> MzTabSmallMoleculeSectionRows

OnDiscPeakMap

typedef OpenMS::OnDiscMSExperiment OnDiscPeakMap

PeakType

typedef Peak2D PeakType

Protease

typedef DigestionEnzymeProtein Protease

RibonucleotideChainEnd

using RibonucleotideChainEnd = Ribonucleotide

Dummy nucleotide used to represent 5' and 3' chain ends. Usually, just the phosphates.

RNase

typedef DigestionEnzymeRNA RNase

SIGNAL_iterator

typedef std::multimap<int, MSPeak>::iterator SIGNAL_iterator

ToolListType

typedef Map<String, Internal::ToolDescription> ToolListType

Handles lists of TOPP and UTILS tools and their categories (for TOPPAS)

Path's were *.ttd files are searched for:

Default: The OpenMS share directory ([OpenMS]/share/TOOLS/EXTERNAL) OS specific directories

• [OpenMS]/share/TOOLS/EXTERNAL/LINUX (for Mac and Linux)
• [OpenMS]/share/TOOLS/EXTERNAL/WINDOWS (for Windows) Environment: OPENMS_TTD_PATH (use only one path here!) map each TOPP/UTIL to its ToolDescription

ToolMapping

typedef Map<Internal::ToolDescriptionInternal, Internal::ToolDescriptionInternal> ToolMapping

Updates an INI.

map each old TOPP/UTIL to its new Name

Enumeration Type Documentation

ASCII

enum ASCII

Enumerator
ASCII__BACKSPACE
ASCII__BELL
ASCII__CARRIAGE_RETURN
ASCII__HORIZONTAL_TAB
ASCII__NEWLINE
ASCII__RETURN
ASCII__SPACE
ASCII__TAB
ASCII__VERTICAL_TAB
ASCII__COLON
ASCII__COMMA
ASCII__EXCLAMATION_MARK
ASCII__POINT
ASCII__QUESTION_MARK
ASCII__SEMICOLON

IMType

enum IMType

Enumerator
IM_NONE	no ion mobility
IM_STACKED	ion mobility frame is stacked in a single spectrum
IM_MULTIPLE_SPECTRA	ion mobility is recorded as multiple spectra per frame

IntensityAveragingMethod

enum IntensityAveragingMethod : int

strong

Possible methods for merging peak intensities.

See also

makePeakPositionUnique()

Enumerator
MEDIAN
MEAN
SUM
MIN
MAX

Newline

enum Newline

custom newline indicator

Enumerator
nl

Function Documentation

ChromatogramExtractor::extract_id_< OpenMS::TargetedExperiment >()

String OpenMS::ChromatogramExtractor::extract_id_< OpenMS::TargetedExperiment > ( OpenMS::TargetedExperiment &  transition_exp_used, const String &  id, int &  prec_charge  )

inline

References OpenMS::Constants::c, PeptideCompound::getChargeState(), TargetedExperiment::getCompoundByRef(), TargetedExperiment::getPeptideByRef(), PeptideCompound::hasCharge(), TargetedExperiment::hasCompound(), TargetedExperiment::hasPeptide(), and Peptide::sequence.

ChromatogramExtractor::extract_id_< OpenSwath::LightTargetedExperiment >()

String OpenMS::ChromatogramExtractor::extract_id_< OpenSwath::LightTargetedExperiment > ( OpenSwath::LightTargetedExperiment &  transition_exp_used, const String &  id, int &  prec_charge  )

inline

References LightCompound::charge, LightCompound::compound_name, LightTargetedExperiment::getCompoundByRef(), and LightCompound::sequence.

collapseIMSpectrum()

void OpenMS::collapseIMSpectrum	(	const MSExperiment &	exp,
		std::vector< MSSpectrum > &	result
	)

Collapses multiple IM spectra from the same frame into a single MSSpectrum.

Parameters

exp	The input experiment with multiple spectra per frame
result	The output spectra collapsed to a single spectrum per frame

Note

: this requires that all spectra from the same frame have the same RT ("scan start time")

References MSExperiment::empty(), OpenMS::Constants::k, processDriftTimeStack(), and MSExperiment::size().

compareBinaryTreeNode()

bool OpenMS::compareBinaryTreeNode	(	const BinaryTreeNode &	x,
		const BinaryTreeNode &	y
	)

returns the value of (x.distance < y.distance) for use with sort

convertOpenMSMatrix2EigenMatrixXd()

static EigenMatrixXdPtr OpenMS::convertOpenMSMatrix2EigenMatrixXd ( const Matrix< double > &  m )

static

References Matrix< Value >::cols(), and Matrix< Value >::rows().

determineIMType()

IMType OpenMS::determineIMType

(

const MSExperiment &

exp

)

References MSExperiment::empty(), IM_MULTIPLE_SPECTRA, IM_NONE, IM_STACKED, OpenMS::Constants::k, and MSExperiment::size().

endianize32()

UInt32 OpenMS::endianize32 ( const UInt32 &  n )

inline

Endianizes a 32 bit type from big endian to little endian and vice versa.

Referenced by Base64::decodeCompressed_(), Base64::decodeIntegersCompressed_(), Base64::encode(), and Base64::encodeIntegers().

endianize64()

UInt64 OpenMS::endianize64 ( const UInt64 &  n )

inline

Endianizes a 64 bit type from big endian to little endian and vice versa.

Referenced by Base64::decodeCompressed_(), Base64::decodeIntegersCompressed_(), Base64::encode(), and Base64::encodeIntegers().

expandIMSpectrum()

void OpenMS::expandIMSpectrum	(	const MSSpectrum &	tmps,
		std::vector< MSSpectrum > &	result
	)

Expands a single MSSpectrum (single frame) into individual ion mobility spectrum.

Parameters

tmps	The input spectrum (a single spectrum per frame)
result	The output spectra with multiple spectra per frame

References MSSpectrum::clear(), MSSpectrum::getFloatDataArrays(), MSSpectrum::getName(), OpenMS::Constants::k, MSSpectrum::setDriftTime(), MSSpectrum::setDriftTimeUnit(), MSSpectrum::setFloatDataArrays(), and MSSpectrum::setName().

getDataArrayByName()

DataArrayT::const_iterator OpenMS::getDataArrayByName	(	const DataArrayT &	a,
		const String &	name
	)

hash_value() [1/2]

std::size_t OpenMS::hash_value

(

const DPosition< N, T > &

b

)

Hash value for OpenMS::DPosition.

References DPosition< D, TCoordinateType >::begin(), and DPosition< D, TCoordinateType >::end().

hash_value() [2/2]

::size_t OpenMS::hash_value

(

OpenMS::String const &

s

)

intensityAscendingComparator()

bool OpenMS::intensityAscendingComparator	(	const PeakType &	a,
		const PeakType &	b
	)

References Peak2D::getIntensity().

intensityComparator()

bool OpenMS::intensityComparator	(	const PeakType &	a,
		const PeakType &	b
	)

References Peak2D::getIntensity().

intensityPointerComparator()

bool OpenMS::intensityPointerComparator	(	PeakType *	a,
		PeakType *	b
	)

References Peak2D::getIntensity().

lexicographicComparator()

LexicographicComparator< Cmp1, Cmp2 > lexicographicComparator	(	Cmp1 const &	cmp1,
		Cmp2 const &	cmp2
	)

Make-function to create a LexicographicComparator from two other comparators without the need to specify the template arguments.

The usage is similar to pointerComparator() or reverseComparator(), which see.

makePeakPositionUnique()

void OpenMS::makePeakPositionUnique	(	PeakContainerT &	p,
		const IntensityAveragingMethod	m = IntensityAveragingMethod::MEDIAN
	)

Make peak positions unique.

A peak container may contain multiple peaks with the same position, i.e. either an MSSpectrum containing peaks with the same m/z position, or an MSChromatogram containing peaks with identical RT position. One scenario where this might happen is when multiple spectra are merged to a single one.

The method combines peaks with the same position to a single one with the intensity determined by method m.

Parameters

[in]	p	The peak container to be manipulated.
[in]	m	The method for determining peak intensity from peaks with same position (median, mean, sum, min, max).

References MAX, OpenMS::Math::mean(), MEAN, OpenMS::Math::median(), MEDIAN, MIN, OPENMS_LOG_WARN, OpenMS::Math::sum(), and SUM.

matrixIsIdentityMatrix()

static bool OpenMS::matrixIsIdentityMatrix ( const Matrix< double > &  channel_frequency )

static

References Matrix< Value >::rows().

operator*() [1/2]

DPosition<D, TCoordinateType> OpenMS::operator*	(	DPosition< D, TCoordinateType >	position,
		typename DPosition< D, TCoordinateType >::CoordinateType	scalar
	)

Scalar multiplication (a bit inefficient)

References seqan::position().

operator*() [2/2]

DPosition<D, TCoordinateType> OpenMS::operator*	(	typename DPosition< D, TCoordinateType >::CoordinateType	scalar,
		DPosition< D, TCoordinateType >	position
	)

Scalar multiplication (a bit inefficient)

References seqan::position().

operator/()

DPosition<D, TCoordinateType> OpenMS::operator/	(	DPosition< D, TCoordinateType >	position,
		typename DPosition< D, TCoordinateType >::CoordinateType	scalar
	)

Scalar multiplication (a bit inefficient)

References seqan::position().

operator<()

bool OpenMS::operator<	(	const MultiplexDeltaMasses &	dm1,
		const MultiplexDeltaMasses &	dm2
	)

operator<<() [1/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	,
		CentroidData &
	)

operator<<() [2/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	,
		CentroidPeak &
	)

operator<<() [3/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	,
		const Element &
	)

operator<<() [4/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	,
		DeconvPeak &
	)

operator<<() [5/44]

SUPERHIRN_DLLAPI std::ostream& OpenMS::operator<<	(	std::ostream &	,
		Deisotoper &
	)

operator<<() [6/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const AASequence &	peptide
	)

operator<<() [7/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const AccurateMassSearchResult &	amsr
	)

Referenced by SVOutStream::writeValueOrNan().

operator<<() [8/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const AnnotationStatistics &	ann
	)

Print content of an AnnotationStatistics object to a stream.

operator<<() [9/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ChargePair &	cons
	)

Print the contents of a ChargePair to a stream.

operator<<() [10/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ChromatogramPeak &	point
	)

Print the contents to a stream.

operator<<() [11/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ChromatogramSettings &	spec
	)

Print the contents to a stream.

operator<<() [12/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ConsensusFeature &	cons
	)

Print the contents of a ConsensusFeature to a stream.

operator<<() [13/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ConsensusMap &	cons_map
	)

Print the contents of a ConsensusMap to a stream.

operator<<() [14/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ControlledVocabulary &	cv
	)

Print the contents to a stream.

operator<<() [15/44]

std::ostream & operator<<	(	std::ostream &	os,
		const DBoundingBox< D > &	bounding_box
	)

Print the contents to a stream.

References DIntervalBase< D >::maxPosition(), and DIntervalBase< D >::minPosition().

operator<<() [16/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const DigestionEnzyme &	enzyme
	)

operator<<() [17/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const DigestionEnzymeProtein &	enzyme
	)

operator<<() [18/44]

std::ostream & operator<<	(	std::ostream &	os,
		const DistanceMatrix< Value > &	matrix
	)

Print the contents to a stream.

References DistanceMatrix< Value >::dimensionsize(), and writtenDigits< double >().

operator<<() [19/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const DPosition< D, TCoordinateType > &	pos
	)

Print the contents to a stream.

References precisionWrapper().

operator<<() [20/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const DRange< D > &	area
	)

Print the contents to a stream.

References DRange< D >::max_, and DRange< D >::min_.

operator<<() [21/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const EmpiricalFormula &	formula
	)

operator<<() [22/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const ExperimentalSettings &	exp
	)

Print the contents to a stream.

operator<<() [23/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const FeatureHandle &	cons
	)

Print the contents of a FeatureHandle to a stream.

operator<<() [24/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const FeatureMap &	map
	)

operator<<() [25/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const LayerData &	rhs
	)

Print the contents to a stream.

operator<<() [26/44]

std::ostream & operator<<	(	std::ostream &	os,
		const Matrix< Value > &	matrix
	)

Print the contents to a stream.

operator<<() [27/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const MSChromatogram &	chrom
	)

Print the contents to a stream.

operator<<() [28/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const MSExperiment &	exp
	)

Print the contents to a stream.

operator<<() [29/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const MSSpectrum &  spec  )

inline

operator<<() [30/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const Param &	param
	)

Output of Param to a stream.

operator<<() [31/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const Peak1D &	point
	)

Print the contents to a stream.

operator<<() [32/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const Peak2D &	point
	)

Print the contents to a stream.

operator<<() [33/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const PrecisionWrapper< FloatingPointType > &  rhs  )

inline

Output operator for a PrecisionWrapper. Specializations are defined for float, double, long double.

References PrecisionWrapper< FloatingPointType >::ref_.

operator<<() [34/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const PSLPFormulation::IndexTriple &  triple  )

inline

References PSLPFormulation::IndexTriple::feature, PSLPFormulation::IndexTriple::prot_acc, PSLPFormulation::IndexTriple::scan, and PSLPFormulation::IndexTriple::variable.

operator<<() [35/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const QCBase::Status &  stat  )

inline

References QCBase::Status::value_.

operator<<() [36/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const Residue &	residue
	)

operator<<() [37/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const Ribonucleotide &	ribo
	)

Stream output operator.

ostream iterator to write the residue to a stream

operator<<() [38/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		const SpectrumSettings &	spec
	)

Print the contents to a stream.

operator<<() [39/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const std::vector< T > &  v  )

inline

Output stream operator for std::vectors.

Parameters

os	The target stream.
v	The vector to write to stream.

operator<<() [40/44]

std::ostream& OpenMS::operator<< ( std::ostream &  os, const VecLowPrecision< T > &  val  )

inline

modified version of the stream operator (works for vectors of float, double, long double) which prints only three fractional digits; usage 'os << VecLowPrecision(my_vec);'

References VecLowPrecision< T >::value.

operator<<() [41/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		LogConfigHandler const &	lch
	)

Overload for the insertion operator (operator<<) to have a formatted output of the LogConfigHandler.

operator<<() [42/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	os,
		StreamHandler const &	stream_handler
	)

Overload for the insertion operator (operator<<) to have a formatted output of the StreamHandler.

operator<<() [43/44]

std::ostream& OpenMS::operator<<	(	std::ostream &	out,
		RawData &	data
	)

operator<<() [44/44]

std::vector<String>& OpenMS::operator<< ( std::vector< String > &  sl, const TString &  string  )

inline

Operator for appending entries with less code.

operator>>()

std::istream& OpenMS::operator>>	(	std::istream &	os,
		const AASequence &	peptide
	)

pointerComparator()

PointerComparator< Cmp > pointerComparator

(

Cmp const &

cmp

)

Make-function to create a PointerComparator from another comparator without the need to specify the template arguments.

For example,

int i = 88, j = 99;
if ( pointerComparator(std::less<int>())(&i,&j) )
{
  //    // yes, 88 < 99.
}

Referenced by ConstRefVector< ContainerT >::sortByComparator(), ConstRefVector< ContainerT >::sortByIntensity(), and ConstRefVector< ContainerT >::sortByPosition().

positionComparator()

bool OpenMS::positionComparator	(	const PeakType &	a,
		const PeakType &	b
	)

References Peak2D::getMZ().

precisionWrapper()

const PrecisionWrapper<FloatingPointType> OpenMS::precisionWrapper ( const FloatingPointType  rhs )

inline

Wrapper function that sets the appropriate precision for output temporarily. The original precision is restored afterwards so that no side effects remain. This is a "make"-function that deduces the typename FloatingPointType from its argument and returns a PrecisionWrapper<FloatingPointType>.

Example:

std::cout
<< 0.1234567890123456789f << ' ' << 0.1234567890123456789 << ' ' << 0.1234567890123456789l << '\n'
<< precisionWrapper(0.1234567890123456789f) << '\n' // float
<< 0.1234567890123456789f << ' ' << 0.1234567890123456789 << ' ' << 0.1234567890123456789l << '\n'
<< precisionWrapper(0.1234567890123456789) << '\n' // double
<< 0.1234567890123456789f << ' ' << 0.1234567890123456789 << ' ' << 0.1234567890123456789l << '\n'
<< precisionWrapper(0.1234567890123456789l) << '\n' // long double
<< 0.1234567890123456789f << ' ' << 0.1234567890123456789 << ' ' << 0.1234567890123456789l << '\n';

Result:

0.123457 0.123457 0.123457
0.123457
0.123457 0.123457 0.123457
0.123456789012346
0.123457 0.123457 0.123457
0.123456789012345679
0.123457 0.123457 0.123457

Note: Unfortunately we cannot return a const& - this will change when rvalue references become part of the new C++ standard. In the meantime, we need a copy constructor for PrecisionWrapper.

Referenced by operator<<(), DTA2DFile::store(), and DTA2DFile::storeTIC().

processDriftTimeStack()

void OpenMS::processDriftTimeStack	(	const std::vector< MSSpectrum > &	stack,
		std::vector< MSSpectrum > &	result
	)

Process a stack of drift time spectra.

References MSSpectrum::clear(), MSSpectrum::getDriftTimeUnit(), OPENMS_PRECONDITION, MSSpectrum::setDriftTime(), MSSpectrum::setDriftTimeUnit(), MSSpectrum::setFloatDataArrays(), and MetaInfoDescription::setName().

Referenced by collapseIMSpectrum().

removePeaks()

void OpenMS::removePeaks	(	PeakContainerT &	p,
		const double	pos_start,
		const double	pos_end,
		const bool	ignore_data_arrays = false
	)

remove all peaks EXCEPT in the given range

reverseComparator()

ReverseComparator< Cmp > reverseComparator

(

Cmp const &

cmp

)

Make-function to create a ReverseComparator from another comparator without the need to specify the template arguments.

For example,

int i = 88, j = 99;
if ( reverseComparator(std::less<int>())(j,i) )
{
  //    // yes, 99 > 88.
}

Referenced by WindowMower::filterPeakSpectrumForTopNInJumpingWindow(), and ConstRefVector< ContainerT >::sortByIntensity().

sort_peaks_by_intensity()

bool sort_peaks_by_intensity	(	const PeakCandidate &	a,
		const PeakCandidate &	b
	)

References PeakCandidate::peak_apex_intensity.

Referenced by PeakPickerIterative::pick().

subtractMinimumIntensity()

void OpenMS::subtractMinimumIntensity

(

PeakContainerT &

p

)

typeAsString()

std::string OpenMS::typeAsString

(

const Type &

= Type()

)

Returns the Type as as std::string.

Have you ever spent a long time trying to find out what a typedef actually "points" to? Then this can help.

typeAsString is implemented as a function template. There are two ways to us this:

SomeType instance;
string what_type_1 = typeAsString(instance);
string what_type_2 = typeAsString< SomeType >();

The typeAsString< SomeType >() version seems to go a bit deeper. Sometimes the results depend on how the typeAsString() is instantiated in the first place. The argument given to the function is never used, it only serves to infer the type. You can even supply function pointers, etc.

Example (Tutorial_typeAsString.cpp):

// --------------------------------------------------------------------------
//                   OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2020.
//
// This software is released under a three-clause BSD license:
//  * Redistributions of source code must retain the above copyright
//    notice, this list of conditions and the following disclaimer.
//  * Redistributions in binary form must reproduce the above copyright
//    notice, this list of conditions and the following disclaimer in the
//    documentation and/or other materials provided with the distribution.
//  * Neither the name of any author or any participating institution
//    may be used to endorse or promote products derived from this software
//    without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
 
#include <OpenMS/CONCEPT/Types.h>
#include <OpenMS/CONCEPT/TypeAsString.h>
#include <OpenMS/KERNEL/DPeak.h>
#include <iostream>
 
double someFunc(int, int *)
{
  return 9.9;
}
 
template <typename, int = 5>
struct WOW
{
  static float staticMemberFunc(float &) {return 0; }
  double memberFunc(const double &) {return 0; }
};
 
template <typename X, int I, unsigned J = 666, template <class, int> class WauWau = WOW>
struct Oink {};
 
int main()
{
  using namespace OpenMS;
  using namespace std;
 
  cout << typeAsString(1) << endl;
  cout << typeAsString(2u) << endl;
  cout << typeAsString(3.) << endl;
  cout << typeAsString(4.f) << endl;
  cout << endl;
  cout << typeAsString<Int>() << endl;
  cout << typeAsString<PointerSizeUInt>() << endl;
  cout << endl;
  cout << typeAsString(Peak1D()) << endl;
  cout << typeAsString(DPeak<1>::Type()) << endl;
  cout << typeAsString(DPeak<1>::Type::PositionType()) << endl;
  cout << typeAsString<DPeak<1>::Type::CoordinateType>() << endl;
  cout << typeAsString<DPeak<1>::Type::IntensityType>() << endl;
  cout << endl;
  cout << typeAsString(&someFunc) << endl;
  cout << typeAsString<WOW<char const * const *** const &> >() << endl;
  cout << typeAsString<Oink<double, 55> >() << endl;
  cout << typeAsString(&WOW<string, 8>::staticMemberFunc) << endl;
  cout << typeAsString(&WOW<char, 8>::memberFunc) << endl;
 
  return 0;
} // end of Tutorial_typeAsString.cpp

On a 64 bit platform running GCC 4.3.1, this produced the following output:

int
unsigned int
double
float
 
int
long unsigned int
 
OpenMS::Peak1D
OpenMS::Peak1D
OpenMS::DPosition<1u>
double
float
 
double ()(int, int*)
WOW<const char* const*** const&, 5>
Oink<double, 55, 666u, WOW>
float ()(float&)
double (WOW<char, 8>::*)(const double&)

writtenDigits()

constexpr Int writtenDigits ( const FloatingPointType &  = FloatingPointType() )

inlineconstexpr

Number of digits commonly used for writing a floating point type (a.k.a. precision). Specializations are defined for float, double, long double.

The general template definition will return the default precision of 6 according to 27.4.4.1 basic_iosconstructors (C++ Standard).

Referenced by StringUtils::numberLength().

writtenDigits< DataValue >()

constexpr Int OpenMS::writtenDigits< DataValue > ( const DataValue &  )

inlineconstexpr

DataValue will be printed like double.

writtenDigits< double >()

constexpr Int OpenMS::writtenDigits< double > ( const double &  )

inlineconstexpr

Number of digits commonly used for writing a double (a.k.a. precision).

Referenced by operator<<(), and DTAFile::store().

writtenDigits< float >()

constexpr Int OpenMS::writtenDigits< float > ( const float &  )

inlineconstexpr

Number of digits commonly used for writing a float (a.k.a. precision).

writtenDigits< int >()

constexpr Int OpenMS::writtenDigits< int > ( const int &  )

inlineconstexpr

We do not want to bother people who unintentionally provide an int argument to this.

writtenDigits< long double >()

constexpr Int OpenMS::writtenDigits< long double > ( const long double &  )

inlineconstexpr

Number of digits commonly used for writing a long double (a.k.a. precision). ...

Note: On Microsoft platforms, the I/O system seems to treat long double just like double. We observed that std::numeric_limits<long double>::digits10 == 18 with GCC 3.4 on MinGW, but this promise is not kept by the Microsoft I/O system libraries. Therefore we use the value of digits10 for double also for long double. See http://msdn.microsoft.com/ + search: "long double".

writtenDigits< long int >()

constexpr Int OpenMS::writtenDigits< long int > ( const long int &  )

inlineconstexpr

We do not want to bother people who unintentionally provide a long int argument to this.

writtenDigits< unsigned int >()

constexpr Int OpenMS::writtenDigits< unsigned int > ( const unsigned int &  )

inlineconstexpr

We do not want to bother people who unintentionally provide an unsigned int argument to this.

writtenDigits< unsigned long int >()

constexpr Int OpenMS::writtenDigits< unsigned long int > ( const unsigned long int &  )

inlineconstexpr

We do not want to bother people who unintentionally provide an unsigned long int argument to this.

Variable Documentation

BinaryDataEncoder_default_numpressErrorTolerance

const double BinaryDataEncoder_default_numpressErrorTolerance = .0001

OpenMS_Log_debug

Logger::LogStream OpenMS_Log_debug

Global static instance of a LogStream to capture messages classified as debug output. By default it is not bound to any output stream. TOPP(AS)Base will connect cout, iff 0 < debug-level.

Referenced by main(), TOPPXFDR::main_(), TOPPOpenPepXLLF::main_(), and TOPPOpenPepXL::main_().

OpenMS_Log_error

Logger::LogStream OpenMS_Log_error

Global static instance of a LogStream to capture messages classified as errors. By default it is bound to cerr.

Referenced by main().

OpenMS_Log_fatal

Logger::LogStream OpenMS_Log_fatal

Global static instance of a LogStream to capture messages classified as fatal errors. By default it is bound to cerr.

OpenMS_Log_info

Logger::LogStream OpenMS_Log_info

Global static instance of a LogStream to capture messages classified as information. By default it is bound to cout.

OpenMS_Log_warn

Logger::LogStream OpenMS_Log_warn

Global static instance of a LogStream to capture messages classified as warnings. By default it is bound to cout.

PrecursorMZLess

struct OpenMS::PrecursorMassComparator PrecursorMZLess

SpectralMatchScoreGreater

struct OpenMS::SpectralMatchScoreComparator SpectralMatchScoreGreater

STREAM_HANDLER

StreamHandler STREAM_HANDLER

Global StreamHandler instance.