Base class for de novo identification.
Definition: DeNovoIdentification.h:53
DeNovoIdentification & operator=(const DeNovoIdentification &rhs)
assignment operator
DeNovoIdentification()
default constructor
virtual void getIdentification(PeptideIdentification &id, const PeakSpectrum &spectrum)=0
performs an ProteinIdentification run on a PeakSpectrum
virtual void getIdentifications(std::vector< PeptideIdentification > &ids, const PeakMap &exp)=0
performs an ProteinIdentification run on a PeakMap
DeNovoIdentification(const DeNovoIdentification &rhs)
copy constructor
~DeNovoIdentification() override
destructor
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:72
The representation of a 1D spectrum.
Definition: MSSpectrum.h:70
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:65
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:48