OpenMS
2.4.0
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#include <OpenMS/METADATA/PeptideIdentification.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/DATASTRUCTURES/Map.h>
#include <OpenMS/COMPARISON/SPECTRA/ZhangSimilarityScore.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecomposition.h>
#include <OpenMS/CHEMISTRY/MASSDECOMPOSITION/MassDecompositionAlgorithm.h>
#include <OpenMS/ANALYSIS/DENOVO/CompNovoIonScoringBase.h>
#include <vector>
Go to the source code of this file.
Classes | |
class | CompNovoIdentificationBase |
run with CompNovoIdentificationBase More... | |
class | CompNovoIdentificationBase::Permut |
Simple class to store permutations and a score. More... | |
Namespaces | |
OpenMS | |
Main OpenMS namespace. | |
OpenMS::Internal | |
Namespace used to hide implementation details from users. | |
Functions | |
bool | PermutScoreComparator (const CompNovoIdentificationBase::Permut &p1, const CompNovoIdentificationBase::Permut &p2) |