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