CompNovoIonScoringCID.h

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// --------------------------------------------------------------------------
//                   OpenMS -- Open-Source Mass Spectrometry
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// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2021.
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// $Maintainer: Timo Sachsenberg $
// $Authors: Andreas Bertsch $
// --------------------------------------------------------------------------
 
 
#pragma once
 
// OpenMS includes
#include <OpenMS/METADATA/PeptideIdentification.h>
#include <OpenMS/KERNEL/StandardTypes.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>
 
// stl includes
#include <vector>
 
namespace OpenMS
{
  class OPENMS_DLLAPI CompNovoIonScoringCID :
    public CompNovoIonScoringBase
  {
 
public:
 
    typedef CompNovoIonScoringBase::IsotopeType IsotopeType;
    typedef CompNovoIonScoringBase::IonScore IonScore;
 
 
    CompNovoIonScoringCID();
 
    CompNovoIonScoringCID(const CompNovoIonScoringCID & source);
 
    ~CompNovoIonScoringCID() override;
 
    CompNovoIonScoringCID & operator=(const CompNovoIonScoringCID & source);
 
    void scoreSpectrum(Map<double, IonScore> & CID_ion_scores, PeakSpectrum & CID_spec, double precursor_weight, Size charge);
 
protected:
 
    void scoreWitnessSet_(Size charge, double precursor_weight, Map<double, IonScore> & CID_nodes, const PeakSpectrum & CID_orig_spec) override;
  };
 
}