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random() :
String
,
StringUtils
RangeManager() :
RangeManager< D >
rankWeightedPermutationPeptideScores_() :
AScore
ransac() :
RANSAC< TModelType >
RANSACParam() :
RANSACParam
raster() :
LinearResampler
,
LinearResamplerAlign
raster_align() :
LinearResamplerAlign
raster_interpolate() :
LinearResamplerAlign
rasterExperiment() :
LinearResampler
Ratio() :
ConsensusFeature::Ratio
RawData() :
RawData
RawMSSignalSimulation() :
RawMSSignalSimulation
RawTandemMSSignalSimulation() :
RawTandemMSSignalSimulation
rbegin() :
KDTree< __K, _Val, _Acc, _Dist, _Cmp, _Alloc >
,
ConsensusFeature
,
ConstRefVector< ContainerT >
,
IsotopeDistribution
,
MassTrace
,
SparseVector< Value >
rdbuf() :
LogStream
ReactionMonitoringTransition() :
ReactionMonitoringTransition
read() :
Bzip2Ifstream
,
CsiFingerIdMzTabWriter
,
GzipIfstream
,
SiriusMzTabWriter
readable() :
File
readBytes() :
Bzip2InputStream
,
GzipInputStream
readChromatogram_() :
CachedmzML
readChromatogramFast() :
CachedmzML
readConsoleSize_() :
ConsoleUtils
readEnzymesFromFile_() :
EnzymesDB
readExperiment() :
MzMLSqliteHandler
readFromFile_() :
ElementDB
readFromOBOFile() :
CrossLinksDB
,
ModificationsDB
readFromUnimodXMLFile() :
ModificationsDB
readMappingFile_() :
OMSSAXMLFile
readMemdump() :
CachedmzML
readMzIdentMLFile() :
MzIdentMLDOMHandler
readNext() :
FASTAFile
readNextLine_() :
FuzzyStringComparator
readOutHeader() :
InspectOutfile
,
SequestOutfile
readPQPInput_() :
TransitionPQPReader
readProblem() :
LPWrapper
readQuantData() :
PeptideAndProteinQuant
readResiduesFromFile_() :
ResidueDB
readResponseHeader() :
MascotRemoteQuery
readRTMZCharge_() :
PepXMLFile
readSpectra() :
SpectrumLookup
,
SpectrumMetaDataLookup
readSpectrum_() :
CachedmzML
readSpectrumFast() :
CachedmzML
readStart() :
FASTAFile
readSwathWindows() :
SwathWindowLoader
readUnstructuredTSVInput_() :
TransitionTSVReader
readyReadSlot() :
MascotRemoteQuery
RealMassDecomposer() :
RealMassDecomposer
reannotateTransitions() :
MRMAssay
recalculateAxes() :
SpectrumCanvas
recalculateAxes_() :
Spectrum1DWidget
,
Spectrum2DWidget
,
Spectrum3DWidget
,
SpectrumWidget
recalculateCurrentLayerDotGradient() :
Spectrum2DCanvas
recalculateDotGradient_() :
Spectrum2DCanvas
,
Spectrum3DOpenGLCanvas
recalculatePeakBorders_() :
MRMTransitionGroupPicker
recalculateRanges_() :
SpectrumCanvas
recalculateSnapFactor_() :
Spectrum1DCanvas
,
Spectrum2DCanvas
,
SpectrumCanvas
recomputeConsensus_() :
BaseLabeler
recurseAndGenerateVariableModifiedPeptides_() :
ModifiedPeptideGenerator
reduce() :
DistanceMatrix< Value >
reducePermuts_() :
CompNovoIdentification
,
CompNovoIdentificationCID
refreshModificationList() :
ModifierRep
refreshParameters() :
TOPPASBase
,
TOPPASScene
,
TOPPASToolVertex
refreshPipelineParameters() :
TOPPASBase
registerAt() :
LogStreamNotifier
registerChannelsInOutputMap_() :
IsobaricChannelExtractor
registerChildren() :
BaseGroupFinder
,
BaseLabeler
,
BaseModel< D >
,
BaseSuperimposer
,
BinnedSpectrumCompareFunctor
,
ClusterFunctor
,
FeatureFinderAlgorithm
,
FeatureGroupingAlgorithm
,
FilterFunctor
,
Fitter1D
,
MapAlignmentEvaluationAlgorithm
,
PeakSpectrumCompareFunctor
,
PepIterator
,
ProgressLogger::ProgressLoggerImpl
registerDoubleList_() :
TOPPBase
registerDoubleOption_() :
TOPPBase
registeredProducts() :
Factory< FactoryProduct >
registerExperiment() :
MSQuantifications
registerFactory() :
SingletonRegistry
registerFlag_() :
TOPPBase
registerFullParam_() :
TOPPBase
registerInputFile_() :
TOPPBase
registerInputFileList_() :
TOPPBase
registerIntList_() :
TOPPBase
registerIntOption_() :
TOPPBase
registerName() :
MetaInfoRegistry
registerOptionsAndFlags_() :
TOPPBase
,
RNPxlSearch
,
SimpleSearchEngine
,
TOPPMetaProSIP
,
TOPPOpenPepXL
,
TOPPOpenPepXLLF
,
TOPPRNPxl
registerOutputFile_() :
TOPPBase
registerOutputFileList_() :
TOPPBase
registerParamSubsectionsAsTOPPSubsections_() :
TOPPBase
registerProduct() :
Factory< FactoryProduct >
registerProtein_() :
ProtXMLFile
registerRun() :
QcMLFile
registerSet() :
QcMLFile
registerStream() :
StreamHandler
registerStringList_() :
TOPPBase
registerStringOption_() :
TOPPBase
registerSubsection_() :
TOPPBase
registerTOPPSubsection_() :
TOPPBase
registry() :
MetaInfo
RegularSwathFileConsumer() :
RegularSwathFileConsumer
reindexingNodes_() :
ProteinResolver
released() :
TOPPASVertex
remove() :
DataFilters
,
File
,
LogStream
,
MultiGradient
,
Param
,
String
,
StringUtils
remove_() :
MetaInfoVisualizer
remove_background_peak() :
LCElutionPeak
remove_chromatogram_flag() :
LayerData
remove_feature() :
LCMS
remove_feature_by_ID() :
LCMS
remove_feature_from_list() :
LCMS
remove_overlapping_features() :
MRMTransitionGroupPicker
remove_raw_spec_name() :
LCMS
removeAdduct() :
Compomer
removeAll() :
Param
,
TOPPASInputFilesDialog
removeAllAttachments() :
QcMLFile
removeAllClusters() :
ClusteringGrid
removeAllMS2Information() :
SHFeature
removeAttachment() :
QcMLFile
removeCluster() :
ClusteringGrid
removeCurrentRow() :
ListTable
removeData_() :
GradientVisualizer
removeDecoyHits() :
IDFilter
removeDir() :
File
removeDirRecursively() :
File
removeDuplicatePeptideHits() :
IDFilter
removeEmptyIdentifications() :
IDFilter
removeExtension() :
File
removeFile() :
FileWatcher
removeHitsMatchingProteins() :
IDFilter
removeHostName_() :
MascotRemoteQuery
removeId() :
EnhancedTabBar
,
TOPPASTabBar
removeInEdge() :
TOPPASVertex
removeLayer() :
Spectrum1DCanvas
,
Spectrum2DCanvas
,
Spectrum3DCanvas
,
SpectrumCanvas
removeMatchingItems() :
IDFilter
removeMetaValue() :
MetaInfoInterface
removeMS2Feature() :
SHFeature
removeNoise() :
CentroidData
removeOutEdge() :
TOPPASVertex
removeOutlierFragments() :
ClusteredMS2ConsensusSpectrum
removeOutliersIterative() :
MRMRTNormalizer
removeOutliersRANSAC() :
MRMRTNormalizer
removeOverlappingPeaks_() :
PeakPickerMRM
removePeakAnnotationsFromPeptideHit() :
LayerData
removePeptidesWithMatchingModifications() :
IDFilter
removePeptidesWithMatchingSequences() :
IDFilter
removePhosphositesFromSequence_() :
AScore
removeQualityParameter() :
QcMLFile
removeSelected() :
TOPPASInputFilesDialog
,
TOPPASScene
removeSelectedItems() :
Annotations1DContainer
removeSmallClustersY() :
GridBasedClustering< Metric >
removeTempDirectory_() :
TOPPBase
removeTemporaryAnnotations_() :
TOPPViewIdentificationViewBehavior
removeTheoreticalSpectrumLayer_() :
TOPPViewIdentificationViewBehavior
removeTreatment() :
Sample
removeUnreferencedProteins() :
IDFilter
removeValue() :
MetaInfo
removeWhitespaces() :
String
,
StringUtils
removeZeroedElements_() :
EmpiricalFormula
renameOutput_() :
TOPPASToolVertex
rend() :
KDTree< __K, _Val, _Acc, _Dist, _Cmp, _Alloc >
,
ConsensusFeature
,
ConstRefVector< ContainerT >
,
IsotopeDistribution
,
MassTrace
,
SparseVector< Value >
renderForImage() :
Spectrum1DWidget
renormalize() :
IsotopeDistribution
replace() :
DataFilters
replaceCVTerm() :
CVTermList
,
CVTermListInterface
replaceCVTerms() :
CVTermList
,
CVTermListInterface
replyFinished() :
NetworkGetRequest
reportFailure_() :
FuzzyStringComparator
reportSuccess_() :
FuzzyStringComparator
requestClipboardContent() :
TOPPASScene
requestVisibleArea1D() :
SpectraIdentificationViewWidget
RequiredParameterNotGiven() :
RequiredParameterNotGiven
rerunTOPPTool() :
TOPPViewBase
resample() :
ConsensusMapNormalizerAlgorithmQuantile
resampleChromatogram_() :
MRMTransitionGroupPicker
rescaleFragmentFeature_() :
PercolatorFeatureSetHelper
rescore() :
PrecursorIonSelection
rescore_() :
PrecursorIonSelection
reserve() :
ConstRefVector< ContainerT >
,
MSExperiment
reserveSpaceChromatograms() :
MSExperiment
reserveSpaceSpectra() :
MSExperiment
reset() :
squared_difference_counted< _Tp, _Dist >
,
FuzzyStringComparator::StreamElement_
,
XMLHandler
,
IsobaricQuantifierStatistics
,
Histogram< ValueType, BinSizeType >
,
MSExperiment
,
PrecursorIonSelection
,
StopWatch
,
SysInfo::MemUsage
,
TOPPASOutputFileListVertex
,
TOPPASToolVertex
,
TOPPASVertex
resetAlignment() :
Spectrum1DCanvas
,
Spectrum1DWidget
resetDownstream() :
TOPPASScene
resetErrors() :
XMLValidator
resetInterpretations() :
TraMLProduct
resetMembers_() :
FeatureXMLFile
,
ProtXMLFile
resetPeakGroupIter() :
CentroidData
resetProcessesQueue() :
TOPPASScene
resetTranslation() :
Spectrum3DOpenGLCanvas
resetZoom() :
IDEvaluationBase
,
SpectrumCanvas
,
TOPPViewBase
residualOutlierCandidate_() :
MRMRTNormalizer
Residue() :
Residue
ResidueDB() :
ResidueDB
ResidueModification() :
ResidueModification
residuesMatch_() :
ModificationsDB
residueTypeToIonLetter_() :
TheoreticalSpectrumGenerator
,
TheoreticalSpectrumGeneratorXLMS
ResidueTypeToString_() :
SvmTheoreticalSpectrumGenerator
resize() :
ConstRefVector< ContainerT >
,
DistanceMatrix< Value >
,
Matrix< Value >
,
MSExperiment
,
SparseVector< Value >
resizeEvent() :
HistogramWidget
,
Spectrum3DCanvas
,
SpectrumCanvas
,
TOPPASWidget
resizeGL() :
Spectrum3DOpenGLCanvas
resolveAutoMode_() :
AccurateMassSearchEngine
resolveConnectedComponent() :
PeptideProteinResolution
resolveConsensus() :
ProteinResolver
resolveGraph() :
PeptideProteinResolution
resolveID() :
ProteinResolver
resolveMisassignedNTermMods_() :
PercolatorOutfile
resolveMixedSequenceGroups_() :
TransitionTSVReader
resolveUniqueIdConflicts() :
UniqueIdIndexer< RandomAccessContainer >
restoreRotationAndZoom() :
Spectrum3DOpenGLCanvas
restrictTransitions() :
MRMAssay
RetentionTime() :
RetentionTime
retrieveSwathMaps() :
FullSwathFileConsumer
return_chromatogram() :
ChromatogramExtractor
reverse() :
String
,
StringUtils
ReverseComparator() :
ReverseComparator< Cmp >
reverseComparator() :
ReverseComparator< Cmp >
ReverseComparator() :
ReverseComparator< Cmp >
reversePeptide() :
MRMDecoy
rhop() :
SparseVector< Value >::SparseVectorConstReverseIterator
,
SparseVector< Value >::SparseVectorReverseIterator
RichPeak2D() :
RichPeak2D
rip() :
IDRipper
rm_fit() :
RansacModel< ModelT >
rm_fit_impl() :
RansacModelLinear
,
RansacModelQuadratic
rm_inliers() :
RansacModel< ModelT >
rm_inliers_impl() :
RansacModelLinear
,
RansacModelQuadratic
rm_rsq() :
RansacModel< ModelT >
rm_rsq_impl() :
RansacModelLinear
,
RansacModelQuadratic
rm_rss() :
RansacModel< ModelT >
rm_rss_impl() :
RansacModelLinear
,
RansacModelQuadratic
RNPxlSearch() :
RNPxlSearch
ROCCurve() :
ROCCurve
roundBasedMode() :
TOPPASMergerVertex
row() :
Matrix< Value >
rowCount() :
CsvFile
rowIndex() :
Matrix< Value >
rows() :
Matrix< Value >
rt() :
KDTreeFeatureMaps
RTBegin() :
MSChromatogram
,
MSExperiment
RTEnd() :
MSChromatogram
,
MSExperiment
RtIterator() :
RtIterator< FeaFiModuleType >
RTNormalization() :
OpenSwathRetentionTimeNormalization
RTSimulation() :
RTSimulation
run() :
AccurateMassSearchEngine
,
BaseGroupFinder
,
BaseSuperimposer
,
FeatureFinder
,
FeatureFinderAlgorithm
,
FeatureFinderAlgorithmIsotopeWavelet
,
FeatureFinderAlgorithmMRM
,
FeatureFinderAlgorithmPicked
,
FeatureFinderAlgorithmSH
,
FeatureFindingMetabo
,
LabeledPairFinder
,
MascotRemoteQuery
,
MassTraceDetection
,
MetaboliteSpectralMatching
,
NetworkGetRequest
,
PeptideIndexing
,
PoseClusteringAffineSuperimposer
,
PoseClusteringShiftSuperimposer
,
QTClusterFinder
,
SimplePairFinder
,
StablePairFinder
,
TOPPASInputFileListVertex
,
TOPPASMergerVertex
,
TOPPASOutputFileListVertex
,
TOPPASSplitterVertex
,
TOPPASToolVertex
,
TOPPASVertex
,
UpdateCheck
run_() :
MassTraceDetection
,
QTClusterFinder
run_internal_() :
QTClusterFinder
runClustering_() :
FeatureGroupingAlgorithmKD
runNextProcess() :
TOPPASScene
runPipeline() :
TOPPASBase
,
TOPPASScene
runScript() :
RWrapper
runTOPPTool_() :
TOPPViewBase
OpenMS / TOPP release 2.3.0
Documentation generated on Tue Jan 9 2018 18:22:39 using doxygen 1.8.13