35 #ifndef OPENMS_ANALYSIS_MRM_MRMFRAGMENTSELECTION_H 36 #define OPENMS_ANALYSIS_MRM_MRMFRAGMENTSELECTION_H 82 void selectFragments(std::vector<Peak1D> & selected_peaks,
const PeakSpectrum & spec);
87 bool peakselectionIsAllowed_(
const String& name,
const int charge);
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