A base class for all classes handling default parameters.
Definition: DefaultParamHandler.h:93
A class to map targeted assays to chromatograms.
Definition: MRMMapping.h:51
MRMMapping & operator=(const MRMMapping &rhs)
assignment operator
MRMMapping()
default constructor
double precursor_tol_
Definition: MRMMapping.h:100
double product_tol_
Definition: MRMMapping.h:101
~MRMMapping() override
destructor
Definition: MRMMapping.h:61
bool map_multiple_assays_
Definition: MRMMapping.h:102
void updateMembers_() override
Synchronize members with param class.
bool error_on_unmapped_
Definition: MRMMapping.h:103
void mapExperiment(const OpenMS::PeakMap &input_chromatograms, const OpenMS::TargetedExperiment &targeted_exp, OpenMS::PeakMap &output)
Maps input chromatograms to assays in a targeted experiment.
MRMMapping(const MRMMapping &rhs)
copy constructor
In-Memory representation of a mass spectrometry experiment.
Definition: MSExperiment.h:80
A description of a targeted experiment containing precursor and production ions.
Definition: TargetedExperiment.h:65
Main OpenMS namespace.
Definition: FeatureDeconvolution.h:47