OpenMS  2.6.0
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MetaboliteFeatureDeconvolution.h File Reference
#include <OpenMS/KERNEL/FeatureMap.h>
#include <OpenMS/KERNEL/ConsensusMap.h>
#include <OpenMS/ANALYSIS/DECHARGING/ILPDCWrapper.h>
#include <OpenMS/DATASTRUCTURES/DPosition.h>
#include <OpenMS/DATASTRUCTURES/MassExplainer.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
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Classes

class  MetaboliteFeatureDeconvolution
 An algorithm to decharge small molecule features (i.e. as found by FeatureFinder). More...
 

Namespaces

 OpenMS
 Main OpenMS namespace.