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MRMFragmentSelection.h
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34 
35 #ifndef OPENMS_ANALYSIS_MRM_MRMFRAGMENTSELECTION_H
36 #define OPENMS_ANALYSIS_MRM_MRMFRAGMENTSELECTION_H
37 
40 
41 #include <vector>
42 
43 namespace OpenMS
44 {
59  class OPENMS_DLLAPI MRMFragmentSelection :
60  public DefaultParamHandler
61  {
62 
63 public:
64 
70 
73 
75  virtual ~MRMFragmentSelection();
77 
79  MRMFragmentSelection & operator=(const MRMFragmentSelection & rhs);
80 
82  void selectFragments(std::vector<Peak1D> & selected_peaks, const PeakSpectrum & spec);
83 
84 protected:
85 
87  bool peakselectionIsAllowed_(const String& name, const int charge);
88  };
89 }
90 
91 #endif
A more convenient string class.
Definition: String.h:57
This class can select appropriate fragment ions of an MS/MS spectrum of a peptide.
Definition: MRMFragmentSelection.h:59
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47
The representation of a 1D spectrum.
Definition: MSSpectrum.h:67
A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:92

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:02 using doxygen 1.8.13