OpenMS  3.0.0
MRMFragmentSelection.h
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31 // $Maintainer: Timo Sachsenberg $
32 // $Authors: Andreas Bertsch $
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34 
35 #pragma once
36 
39 
40 #include <vector>
41 
42 namespace OpenMS
43 {
58  class OPENMS_DLLAPI MRMFragmentSelection :
59  public DefaultParamHandler
60  {
61 
62 public:
63 
69 
72 
74  ~MRMFragmentSelection() override;
76 
78  MRMFragmentSelection & operator=(const MRMFragmentSelection & rhs);
79 
81  void selectFragments(std::vector<Peak1D> & selected_peaks, const PeakSpectrum & spec);
82 
83 protected:
84 
86  bool peakselectionIsAllowed_(const String& name, const int charge);
87  };
88 }
89 
DefaultParamHandler.h
OpenMS::String
A more convenient string class.
Definition: String.h:58
OpenMS::MRMFragmentSelection
This class can select appropriate fragment ions of an MS/MS spectrum of a peptide.
Definition: MRMFragmentSelection.h:58
OpenMS::DefaultParamHandler
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92
OpenMS
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
OpenMS::MSSpectrum
The representation of a 1D spectrum.
Definition: MSSpectrum.h:66
StandardTypes.h