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OpenMS
2.6.0
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35 #ifndef OPENMS_ANALYSIS_MAPMATCHING_STABLEPAIRFINDER_H
36 #define OPENMS_ANALYSIS_MAPMATCHING_STABLEPAIRFINDER_H
144 void run(
const std::vector<ConsensusMap>& input_maps,
159 void updateMembers_()
override;
187 #endif // OPENMS_ANALYSIS_MAPMATCHING_STABLEPAIRFINDER_H
A more convenient string class.
Definition: String.h:59
~StablePairFinder() override
Destructor.
Definition: StablePairFinder.h:121
Mass-to-charge dimension id (1 if used as a const int)
Definition: Peak2D.h:76
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
This class implements a pair finding algorithm for consensus features.
Definition: StablePairFinder.h:109
A consensus feature spanning multiple LC-MS/MS experiments.
Definition: ConsensusFeature.h:69
A container for consensus elements.
Definition: ConsensusMap.h:80
double second_nearest_gap_
The distance to the second nearest neighbors must be by this factor larger than the distance to the m...
Definition: StablePairFinder.h:172
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:62
static const String getProductName()
Returns the name of this module.
Definition: StablePairFinder.h:132
Retention time dimension id (0 if used as a const int)
Definition: Peak2D.h:75
BaseGroupFinder Base
Base class.
Definition: StablePairFinder.h:115
Representation of a peptide/protein sequence.
Definition: AASequence.h:111
The base class of all element group finding algorithms.
Definition: BaseGroupFinder.h:61
static BaseGroupFinder * create()
Returns an instance of this class.
Definition: StablePairFinder.h:126
bool use_IDs_
Only match if peptide IDs are compatible?
Definition: StablePairFinder.h:175