OpenMS
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#include <OpenMS/ANALYSIS/TARGETED/TargetedExperiment.h>
#include <OpenMS/ANALYSIS/MAPMATCHING/TransformationDescription.h>
#include <OpenMS/ANALYSIS/OPENSWATH/MRMFeatureFinderScoring.h>
#include <OpenMS/CONCEPT/ProgressLogger.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/KERNEL/MSExperiment.h>
#include <OpenMS/TRANSFORMATIONS/FEATUREFINDER/FeatureFinderAlgorithmPickedHelperStructs.h>
#include <OpenMS/CHEMISTRY/ISOTOPEDISTRIBUTION/CoarseIsotopePatternGenerator.h>
#include <map>
#include <vector>
Go to the source code of this file.
Classes | |
class | FeatureFinderAlgorithmMetaboIdent |
struct | FeatureFinderAlgorithmMetaboIdent::FeatureFinderMetaboIdentCompound |
represents a compound in the assay library More... | |
struct | FeatureFinderAlgorithmMetaboIdent::MassTraceBounds |
Boundaries for a mass trace in a feature. More... | |
struct | FeatureFinderAlgorithmMetaboIdent::FeatureFilterQuality |
Predicate for filtering features by overall quality. More... | |
struct | FeatureFinderAlgorithmMetaboIdent::FeatureCompare |
Comparison functor for features. More... | |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |