|  | OpenMS
    2.6.0
    | 
 
 
  
  
 
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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:92
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