MRMTransitionGroupPicker.h File Reference

#include <OpenMS/KERNEL/MRMTransitionGroup.h>
#include <OpenMS/KERNEL/MRMFeature.h>
#include <OpenMS/KERNEL/MSSpectrum.h>
#include <OpenMS/KERNEL/MSChromatogram.h>
#include <OpenMS/KERNEL/ChromatogramPeak.h>
#include <OpenMS/ANALYSIS/OPENSWATH/PeakIntegrator.h>
#include <OpenMS/ANALYSIS/OPENSWATH/PeakPickerChromatogram.h>
#include <OpenMS/PROCESSING/RESAMPLING/LinearResamplerAlign.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/CONCEPT/LogStream.h>
#include <OpenMS/OPENSWATHALGO/ALGO/Scoring.h>
#include <OpenMS/OPENSWATHALGO/ALGO/StatsHelpers.h>
#include <numeric>

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Classes
class	MRMTransitionGroupPicker
	The MRMTransitionGroupPicker finds peaks in chromatograms that belong to the same precursors. More...

Namespaces
namespace	OpenMS
	Main OpenMS namespace.