#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/StringUtils.h>
#include <OpenMS/CONCEPT/ProgressLogger.h>
#include <vector>

Include dependency graph for MetaboliteSpectralMatching.h:

This graph shows which files directly or indirectly include this file:

Classes
struct	PrecursorMassComparator
	Strict-weak ordering on MSSpectrum by the first precursor's m/z (ascending). Convenient as a sort predicate when building a precursor-m/z-indexed spectral library. More...

class	SpectralMatch
	One library-search match record: the observed spectrum, the matching DB spectrum, the score, and the metabolite metadata copied from the hit. More...

struct	SpectralMatchScoreComparator
	Strict-weak ordering on SpectralMatch by hyperscore (descending — top-scoring match comes first when sorted) More...

class	MetaboliteSpectralMatching
	Metabolomics spectral-library search by hyperscore. More...

Namespaces
namespace	OpenMS
	Main OpenMS namespace.

Variables
struct OpenMS::PrecursorMassComparator	PrecursorMZLess

struct OpenMS::SpectralMatchScoreComparator	SpectralMatchScoreGreater

Classes

Namespaces

Variables