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CompNovoIdentificationBase.h File Reference

#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>

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Classes

class  CompNovoIdentificationBase
 run with CompNovoIdentificationBase More...
class  CompNovoIdentificationBase::Permut
 Simple class to store permutations and a score. More...

Namespaces

namespace  OpenMS
 

Main OpenMS namespace.


namespace  OpenMS::Internal
 

Namespace used to hide implementation details from users.


Functions

bool PermutScoreComparator (const CompNovoIdentificationBase::Permut &p1, const CompNovoIdentificationBase::Permut &p2)

OpenMS / TOPP release 1.10.0 Documentation generated on Thu Mar 7 2013 09:42:46 using doxygen 1.7.1