OpenMS  3.0.0
DeNovoIdentification.h
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31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Sandro Andreotti, Andreas Bertsch$
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34 
35 #pragma once
36 
40 #include <vector>
41 
42 namespace OpenMS
43 {
51  class OPENMS_DLLAPI DeNovoIdentification :
52  public DefaultParamHandler
53  {
54 public:
55 
61 
63  ~DeNovoIdentification() override;
64 
68 
70  DeNovoIdentification & operator=(const DeNovoIdentification & rhs);
71 
73  virtual void getIdentifications(std::vector<PeptideIdentification> & ids, const PeakMap & exp) = 0;
74 
76  virtual void getIdentification(PeptideIdentification & id, const PeakSpectrum & spectrum) = 0;
77 
78  };
79 
80 } // namespace OpenMS
81 
DefaultParamHandler.h
OpenMS::MSExperiment
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:70
OpenMS::DefaultParamHandler
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
OpenMS
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
OpenMS::DeNovoIdentification
Base class for de novo identification.
Definition: DeNovoIdentification.h:51
OpenMS::PeptideIdentification
Represents the peptide hits for a spectrum.
Definition: PeptideIdentification.h:63
PeptideIdentification.h
OpenMS::MSSpectrum
The representation of a 1D spectrum.
Definition: MSSpectrum.h:66
StandardTypes.h