9 #ifndef OPENMS_ANALYSIS_MAPMATCHING_STABLEPAIRFINDER_H
10 #define OPENMS_ANALYSIS_MAPMATCHING_STABLEPAIRFINDER_H
106 void run(
const std::vector<ConsensusMap>& input_maps,
Representation of a peptide/protein sequence.
Definition: AASequence.h:86
The base class of all element group finding algorithms.
Definition: BaseGroupFinder.h:38
A consensus feature spanning multiple LC-MS/MS experiments.
Definition: ConsensusFeature.h:45
A container for consensus elements.
Definition: ConsensusMap.h:66
@ MZ
Mass-to-charge dimension id (1 if used as a const int)
Definition: Peak2D.h:50
@ RT
Retention time dimension id (0 if used as a const int)
Definition: Peak2D.h:49
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:39
This class implements a pair finding algorithm for consensus features.
Definition: StablePairFinder.h:85
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:134
~StablePairFinder() override
Destructor.
Definition: StablePairFinder.h:95
bool use_IDs_
Only match if peptide IDs are compatible?
Definition: StablePairFinder.h:137
StablePairFinder()
Constructor.
bool compatibleIDs_(const ConsensusFeature &feat1, const ConsensusFeature &feat2) const
Checks if the peptide IDs of two features are compatible.
void run(const std::vector< ConsensusMap > &input_maps, ConsensusMap &result_map) override
Run the algorithm.
void updateMembers_() override
This method is used to update extra member variables at the end of the setParameters() method.
const AASequence & getBestHitSequence_(const PeptideIdentification &peptideIdentification) const
Returns the highest scoring peptide hit in the the given peptide identification.
BaseGroupFinder Base
Base class.
Definition: StablePairFinder.h:89
Main OpenMS namespace.
Definition: openswathalgo/include/OpenMS/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h:19