CompNovoIdentificationCID.h

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//                   OpenMS -- Open-Source Mass Spectrometry
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// $Maintainer: Sandro Andreotti $
// $Authors: Andreas Bertsch $
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#ifndef OPENMS_ANALYSIS_DENOVO_COMPNOVOIDENTIFICATIONCID_H
#define OPENMS_ANALYSIS_DENOVO_COMPNOVOIDENTIFICATIONCID_H

// OpenMS includes
#include <OpenMS/ANALYSIS/DENOVO/CompNovoIdentificationBase.h>

// stl includes
#include <vector>

namespace OpenMS
{
  class OPENMS_DLLAPI CompNovoIdentificationCID :
    public CompNovoIdentificationBase
  {

public:


    CompNovoIdentificationCID();

    CompNovoIdentificationCID(const CompNovoIdentificationCID & source);

    virtual ~CompNovoIdentificationCID();

    CompNovoIdentificationCID & operator=(const CompNovoIdentificationCID & source);


    void getIdentifications(std::vector<PeptideIdentification> & ids, const PeakMap & exp);

    void getIdentification(PeptideIdentification & id, const PeakSpectrum & CID_spec);


    typedef CompNovoIonScoringBase::IsotopeType IsotopeType;
    typedef CompNovoIonScoringBase::IonScore IonScore;
    typedef CompNovoIdentificationBase::Permut Permut;

protected:

    void getDecompositionsDAC_(std::set<String> & sequences, Size left, Size right, DoubleReal peptide_weight, const PeakSpectrum & CID_orig_spec, Map<DoubleReal, IonScore> & CID_nodes);

    void reducePermuts_(std::set<String> & permuts, const PeakSpectrum & CID_orig_spec, DoubleReal prefix, DoubleReal suffix);

    void updateMembers_();

    DoubleReal precursor_mass_tolerance_;
  };
}

#endif