AbsoluteQuantitation.h File Reference

#include <OpenMS/config.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/KERNEL/MSExperiment.h>
#include <OpenMS/KERNEL/MSChromatogram.h>
#include <OpenMS/KERNEL/FeatureMap.h>
#include <OpenMS/KERNEL/MRMTransitionGroup.h>
#include <OpenMS/KERNEL/MRMFeature.h>
#include <OpenMS/ANALYSIS/MAPMATCHING/TransformationDescription.h>
#include <OpenMS/ANALYSIS/MAPMATCHING/TransformationModel.h>
#include <OpenMS/ANALYSIS/TARGETED/TargetedExperiment.h>
#include <OpenMS/METADATA/AbsoluteQuantitationStandards.h>
#include <OpenMS/ANALYSIS/QUANTITATION/AbsoluteQuantitationMethod.h>
#include <cstddef>
#include <vector>
#include <string>

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Classes
class	AbsoluteQuantitation
	AbsoluteQuantitation is a class to support absolute or relative quantitation for targeted or untargeted quantitation workflows (e.g., Isotope Dilution Mass Spectrometry). More...

Namespaces
	OpenMS
	Main OpenMS namespace.