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OpenMS
2.5.0
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72 virtual void apply(std::vector<PeptideIdentification> & identifications,
const PeakMap & exp) = 0;
Base class for ion scoring implementation for de novo algorithms.
Definition: DeNovoPostScoring.h:51
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:77
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:62
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:91
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:46
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67