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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/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. | |