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MetaboliteSpectralMatching.h File Reference
#include <OpenMS/KERNEL/MassTrace.h>
#include <OpenMS/KERNEL/Feature.h>
#include <OpenMS/KERNEL/FeatureMap.h>
#include <OpenMS/FORMAT/MzTab.h>
#include <OpenMS/KERNEL/MSExperiment.h>
#include <OpenMS/KERNEL/MSSpectrum.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/DATASTRUCTURES/String.h>
#include <OpenMS/CONCEPT/ProgressLogger.h>
#include <vector>
#include <algorithm>

Go to the source code of this file.

Classes

struct  PrecursorMassComparator
 
class  SpectralMatch
 
struct  SpectralMatchScoreComparator
 
class  MetaboliteSpectralMatching
 

Namespaces

 OpenMS
 Main OpenMS namespace.
 

Variables

struct OpenMS::PrecursorMassComparator PrecursorMZLess
 
struct OpenMS::SpectralMatchScoreComparator SpectralMatchScoreGreater
 

OpenMS / TOPP release 2.3.0 Documentation generated on Tue Jan 9 2018 18:22:05 using doxygen 1.8.13