OpenMS
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#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderIdentificationAlgorithm.h>
Classes | |
struct | FeatureCompare |
comparison functor for features More... | |
struct | FeatureFilterPeptides |
predicate for filtering features by assigned peptides: More... | |
struct | FeatureFilterQuality |
predicate for filtering features by overall quality: More... | |
struct | PeptideCompare |
comparison functor for (unassigned) peptide IDs More... | |
struct | RTRegion |
region in RT in which a peptide elutes: More... | |
Public Member Functions | |
FeatureFinderIdentificationAlgorithm () | |
default constructor More... | |
void | run (std::vector< PeptideIdentification > peptides, const std::vector< ProteinIdentification > &proteins, std::vector< PeptideIdentification > peptides_ext, std::vector< ProteinIdentification > proteins_ext, FeatureMap &features, const FeatureMap &seeds=FeatureMap(), const String &spectra_file="") |
void | runOnCandidates (FeatureMap &features) |
PeakMap & | getMSData () |
const PeakMap & | getMSData () const |
void | setMSData (const PeakMap &ms_data) |
set the MS data used for feature detection More... | |
void | setMSData (PeakMap &&ms_data) |
PeakMap & | getChromatograms () |
const PeakMap & | getChromatograms () const |
ProgressLogger & | getProgressLogger () |
const ProgressLogger & | getProgressLogger () const |
TargetedExperiment & | getLibrary () |
const TargetedExperiment & | getLibrary () const |
Public Member Functions inherited from DefaultParamHandler | |
DefaultParamHandler (const String &name) | |
Constructor with name that is displayed in error messages. More... | |
DefaultParamHandler (const DefaultParamHandler &rhs) | |
Copy constructor. More... | |
virtual | ~DefaultParamHandler () |
Destructor. More... | |
DefaultParamHandler & | operator= (const DefaultParamHandler &rhs) |
Assignment operator. More... | |
virtual bool | operator== (const DefaultParamHandler &rhs) const |
Equality operator. More... | |
void | setParameters (const Param ¶m) |
Sets the parameters. More... | |
const Param & | getParameters () const |
Non-mutable access to the parameters. More... | |
const Param & | getDefaults () const |
Non-mutable access to the default parameters. More... | |
const String & | getName () const |
Non-mutable access to the name. More... | |
void | setName (const String &name) |
Mutable access to the name. More... | |
const std::vector< String > & | getSubsections () const |
Non-mutable access to the registered subsections. More... | |
Protected Types | |
typedef FeatureFinderAlgorithmPickedHelperStructs::MassTrace | MassTrace |
typedef FeatureFinderAlgorithmPickedHelperStructs::MassTraces | MassTraces |
typedef std::multimap< double, PeptideIdentification * > | RTMap |
mapping: RT (not necessarily unique) -> pointer to peptide More... | |
typedef std::map< Int, std::pair< RTMap, RTMap > > | ChargeMap |
mapping: charge -> internal/external: (RT -> pointer to peptide) More... | |
typedef std::map< AASequence, ChargeMap > | PeptideMap |
mapping: sequence -> charge -> internal/external ID information More... | |
typedef std::map< String, std::pair< RTMap, RTMap > > | PeptideRefRTMap |
mapping: peptide ref. -> int./ext.: (RT -> pointer to peptide) More... | |
Protected Member Functions | |
void | updateMembers_ () override |
This method is used to update extra member variables at the end of the setParameters() method. More... | |
void | generateTransitions_ (const String &peptide_id, double mz, Int charge, const IsotopeDistribution &iso_dist) |
generate transitions (isotopic traces) for a peptide ion and add them to the library: More... | |
void | addPeptideRT_ (TargetedExperiment::Peptide &peptide, double rt) const |
void | getRTRegions_ (ChargeMap &peptide_data, std::vector< RTRegion > &rt_regions, bool clear_IDs=true) const |
get regions in which peptide eludes (ideally only one) by clustering RT elution times More... | |
void | annotateFeaturesFinalizeAssay_ (FeatureMap &features, std::map< Size, std::vector< PeptideIdentification * > > &feat_ids, RTMap &rt_internal) |
void | annotateFeatures_ (FeatureMap &features, PeptideRefRTMap &ref_rt_map) |
annotate identified features with m/z, isotope probabilities, etc. More... | |
void | ensureConvexHulls_ (Feature &feature) const |
void | postProcess_ (FeatureMap &features, bool with_external_ids) |
void | statistics_ (const FeatureMap &features) const |
some statistics on detected features More... | |
void | createAssayLibrary_ (const PeptideMap::iterator &begin, const PeptideMap::iterator &end, PeptideRefRTMap &ref_rt_map, bool clear_IDs=true) |
void | addPeptideToMap_ (PeptideIdentification &peptide, PeptideMap &peptide_map, bool external=false) |
void | checkNumObservations_ (Size n_pos, Size n_neg, const String ¬e="") const |
void | getUnbiasedSample_ (const std::multimap< double, std::pair< Size, bool > > &valid_obs, std::map< Size, double > &training_labels) |
void | getRandomSample_ (std::map< Size, double > &training_labels) const |
void | classifyFeatures_ (FeatureMap &features) |
void | filterFeaturesFinalizeAssay_ (Feature &best_feature, double best_quality, const double quality_cutoff) |
void | filterFeatures_ (FeatureMap &features, bool classified) |
void | calculateFDR_ (FeatureMap &features) |
template<typename It > | |
std::vector< std::pair< It, It > > | chunk_ (It range_from, It range_to, const std::ptrdiff_t batch_size) |
Protected Member Functions inherited from DefaultParamHandler | |
void | defaultsToParam_ () |
Updates the parameters after the defaults have been set in the constructor. More... | |
Protected Attributes | |
PeptideMap | peptide_map_ |
Size | n_internal_peps_ |
number of internal peptide More... | |
Size | n_external_peps_ |
number of external peptides More... | |
Size | batch_size_ |
nr of peptides to use at the same time during chromatogram extraction More... | |
double | rt_window_ |
RT window width. More... | |
double | mz_window_ |
m/z window width More... | |
bool | mz_window_ppm_ |
m/z window width is given in PPM (not Da)? More... | |
double | mapping_tolerance_ |
RT tolerance for mapping IDs to features. More... | |
double | isotope_pmin_ |
min. isotope probability for peptide assay More... | |
Size | n_isotopes_ |
number of isotopes for peptide assay More... | |
double | rt_quantile_ |
double | peak_width_ |
double | min_peak_width_ |
double | signal_to_noise_ |
String | elution_model_ |
double | svm_min_prob_ |
StringList | svm_predictor_names_ |
String | svm_xval_out_ |
double | svm_quality_cutoff |
Size | svm_n_parts_ |
number of partitions for SVM cross-validation More... | |
Size | svm_n_samples_ |
number of samples for SVM training More... | |
String | candidates_out_ |
Size | debug_level_ |
struct OpenMS::FeatureFinderIdentificationAlgorithm::FeatureFilterQuality | feature_filter_quality_ |
struct OpenMS::FeatureFinderIdentificationAlgorithm::FeatureFilterPeptides | feature_filter_peptides_ |
struct OpenMS::FeatureFinderIdentificationAlgorithm::PeptideCompare | peptide_compare_ |
struct OpenMS::FeatureFinderIdentificationAlgorithm::FeatureCompare | feature_compare_ |
PeakMap | ms_data_ |
input LC-MS data More... | |
PeakMap | chrom_data_ |
accumulated chromatograms (XICs) More... | |
TargetedExperiment | library_ |
accumulated assays for peptides More... | |
bool | quantify_decoys_ |
bool | use_psm_cutoff_ |
double | psm_score_cutoff_ |
std::vector< PeptideIdentification > | unassignedIDs_ |
const double | seed_rt_window_ = 60.0 |
extraction window used for seeds (smaller than rt_window_ as we know the exact apex positions) More... | |
std::map< double, std::pair< Size, Size > > | svm_probs_internal_ |
SVM probability -> number of pos./neg. features (for FDR calculation): More... | |
std::multiset< double > | svm_probs_external_ |
SVM probabilities for "external" features (for FDR calculation): More... | |
Size | n_internal_features_ |
internal feature counter (for FDR calculation) More... | |
Size | n_external_features_ |
TransformationDescription | trafo_external_ |
TransformationDescription trafo_; // RT transformation (to range 0-1) More... | |
std::map< String, double > | isotope_probs_ |
isotope probabilities of transitions More... | |
MRMFeatureFinderScoring | feat_finder_ |
OpenSWATH feature finder. More... | |
ProgressLogger | prog_log_ |
Protected Attributes inherited from DefaultParamHandler | |
Param | param_ |
Container for current parameters. More... | |
Param | defaults_ |
Container for default parameters. This member should be filled in the constructor of derived classes! More... | |
std::vector< String > | subsections_ |
Container for registered subsections. This member should be filled in the constructor of derived classes! More... | |
String | error_name_ |
Name that is displayed in error messages during the parameter checking. More... | |
bool | check_defaults_ |
If this member is set to false no checking if parameters in done;. More... | |
bool | warn_empty_defaults_ |
If this member is set to false no warning is emitted when defaults are empty;. More... | |
Additional Inherited Members | |
Static Public Member Functions inherited from DefaultParamHandler | |
static void | writeParametersToMetaValues (const Param &write_this, MetaInfoInterface &write_here, const String &key_prefix="") |
Writes all parameters to meta values. More... | |
struct OpenMS::FeatureFinderIdentificationAlgorithm::RTRegion |
mapping: charge -> internal/external: (RT -> pointer to peptide)
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mapping: sequence -> charge -> internal/external ID information
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mapping: peptide ref. -> int./ext.: (RT -> pointer to peptide)
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mapping: RT (not necessarily unique) -> pointer to peptide
default constructor
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CAUTION: This method stores a pointer to the given peptide
reference in internals Make sure it stays valid until destruction of the class.
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annotate identified features with m/z, isotope probabilities, etc.
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Chunks an iterator range (allowing advance and distance) into batches of size batch_size. Last batch might be smaller.
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creates an assay library out of the peptide sequences and their RT elution windows the PeptideMap is mutable since we clear it on-the-go
clear_IDs | set to false to keep IDs in internal charge maps (only needed for debugging purposes) |
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generate transitions (isotopic traces) for a peptide ion and add them to the library:
PeakMap& getChromatograms | ( | ) |
const PeakMap& getChromatograms | ( | ) | const |
TargetedExperiment& getLibrary | ( | ) |
const TargetedExperiment& getLibrary | ( | ) | const |
PeakMap& getMSData | ( | ) |
const PeakMap& getMSData | ( | ) | const |
ProgressLogger& getProgressLogger | ( | ) |
const ProgressLogger& getProgressLogger | ( | ) | const |
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get regions in which peptide eludes (ideally only one) by clustering RT elution times
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void run | ( | std::vector< PeptideIdentification > | peptides, |
const std::vector< ProteinIdentification > & | proteins, | ||
std::vector< PeptideIdentification > | peptides_ext, | ||
std::vector< ProteinIdentification > | proteins_ext, | ||
FeatureMap & | features, | ||
const FeatureMap & | seeds = FeatureMap() , |
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const String & | spectra_file = "" |
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Main method for actual FeatureFinder External IDs (peptides_ext
, proteins_ext
) may be empty, in which case no machine learning or FDR estimation will be performed. Optional seeds from e.g. untargeted FeatureFinders can be added with seeds
. Results will be written to features
. Note: The primaryMSRunPath of features will be updated to the primaryMSRunPath stored in the MSExperiment. If that path is not a valid and readable mzML spectra_file
will be annotated as a fall-back. Caution: peptide IDs will be shrunk to best hit, FFid metavalues added and potential seed IDs added.
void runOnCandidates | ( | FeatureMap & | features | ) |
void setMSData | ( | const PeakMap & | ms_data | ) |
set the MS data used for feature detection
void setMSData | ( | PeakMap && | ms_data | ) |
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some statistics on detected features
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overrideprotectedvirtual |
This method is used to update extra member variables at the end of the setParameters() method.
Also call it at the end of the derived classes' copy constructor and assignment operator.
The default implementation is empty.
Reimplemented from DefaultParamHandler.
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nr of peptides to use at the same time during chromatogram extraction
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accumulated chromatograms (XICs)
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OpenSWATH feature finder.
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min. isotope probability for peptide assay
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isotope probabilities of transitions
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accumulated assays for peptides
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RT tolerance for mapping IDs to features.
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input LC-MS data
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m/z window width
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m/z window width is given in PPM (not Da)?
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external feature counter (for FDR calculation)
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number of external peptides
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internal feature counter (for FDR calculation)
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number of internal peptide
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number of isotopes for peptide assay
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RT window width.
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extraction window used for seeds (smaller than rt_window_ as we know the exact apex positions)
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number of partitions for SVM cross-validation
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number of samples for SVM training
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SVM probabilities for "external" features (for FDR calculation):
SVM probability -> number of pos./neg. features (for FDR calculation):
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TransformationDescription trafo_; // RT transformation (to range 0-1)
transform. to external RT scale
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