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/METADATA/MetaInfo.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
struct	PickerPoolShared
class	MRMTransitionGroupPicker
	The MRMTransitionGroupPicker finds peaks in chromatograms that belong to the same precursors. More...

Namespaces
namespace	OpenMS
	Main OpenMS namespace.
namespace	OpenMS::MRMTransitionGroupPickerMeta

Functions
PickerPoolShared &	g_picker_pool_shared ()
UInt	areaBackgroundLevel ()
UInt	asymmetryFactor ()
UInt	baselineDelta2Height ()
UInt	endPositionAt5 ()
UInt	endPositionAt10 ()
UInt	endPositionAt50 ()
UInt	initialPeakQuality ()
UInt	leftWidth ()
UInt	nativeID ()
UInt	noiseBackgroundLevel ()
UInt	peakApexInt ()
UInt	peakApexPosition ()
UInt	peakApicesSum ()
UInt	peptideRef ()
UInt	pointsAcrossBaseline ()
UInt	pointsAcrossHalfHeight ()
UInt	potentialOutlier ()
UInt	rightWidth ()
UInt	slopeOfBaseline ()
UInt	startPositionAt5 ()
UInt	startPositionAt10 ()
UInt	startPositionAt50 ()
UInt	tailingFactor ()
UInt	totalMI ()
UInt	totalWidth ()
UInt	totalXIC ()
UInt	widthAt5 ()
UInt	widthAt10 ()
UInt	widthAt50 ()