OpenMS  2.8.0
DeNovoPostScoring.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 DeNovoPostScoring :
52  public DefaultParamHandler
53  {
54 public:
55 
61 
63  ~DeNovoPostScoring() override;
64 
68 
71 
72  virtual void apply(std::vector<PeptideIdentification> & identifications, const PeakMap & exp) = 0;
73 
74  virtual void apply(PeptideIdentification & identification, const PeakSpectrum & spec) = 0;
75 
76  };
77 
78 } // namespace OpenMS
79 
Base class for ion scoring implementation for de novo algorithms.
Definition: DeNovoPostScoring.h:53
DeNovoPostScoring()
default constructor
DeNovoPostScoring & operator=(const DeNovoPostScoring &rhs)
assignment operator
~DeNovoPostScoring() override
destructor
virtual void apply(std::vector< PeptideIdentification > &identifications, const PeakMap &exp)=0
virtual void apply(PeptideIdentification &identification, const PeakSpectrum &spec)=0
DeNovoPostScoring(const DeNovoPostScoring &rhs)
copy constructor
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:93
In-Memory representation of a mass spectrometry run.
Definition: MSExperiment.h:73
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:47