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 2002-2022.
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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/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>
#include <map>

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(std::map<double, IonScore> & CID_ion_scores, PeakSpectrum & CID_spec, double precursor_weight, Size charge);

protected:

    void scoreWitnessSet_(Size charge, double precursor_weight, std::map<double, IonScore> & CID_nodes, const PeakSpectrum & CID_orig_spec) override;
  };

}