XTandemXMLFile.h

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//                   OpenMS -- Open-Source Mass Spectrometry
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// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
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// $Maintainer: Timo Sachsenberg $
// $Authors: Andreas Bertsch $
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#ifndef OPENMS_FORMAT_XTANDEMXMLFILE_H
#define OPENMS_FORMAT_XTANDEMXMLFILE_H

#include <OpenMS/METADATA/PeptideIdentification.h>
#include <OpenMS/FORMAT/XMLFile.h>
#include <OpenMS/FORMAT/HANDLERS/XMLHandler.h>
#include <OpenMS/CHEMISTRY/ModificationDefinitionsSet.h>

namespace OpenMS
{
  class String;
  class ProteinIdentification;

  class OPENMS_DLLAPI XTandemXMLFile :
    protected Internal::XMLHandler,
    public Internal::XMLFile
  {
public:

    XTandemXMLFile();

    virtual ~XTandemXMLFile();
    void load(const String& filename, ProteinIdentification& protein_identification, std::vector<PeptideIdentification>& id_data, ModificationDefinitionsSet& mod_def_set);


protected:

    // Docu in base class
    void startElement(const XMLCh* const /*uri*/, const XMLCh* const /*local_name*/, const XMLCh* const qname, const xercesc::Attributes& attributes);

    // Docu in base class
    void endElement(const XMLCh* const /*uri*/, const XMLCh* const /*local_name*/, const XMLCh* const qname);

    // Docu in base class
    void characters(const XMLCh* const chars, const XMLSize_t /*length*/);

    XTandemXMLFile(const XTandemXMLFile& rhs);

    XTandemXMLFile& operator=(const XTandemXMLFile& rhs);

private:

    ProteinIdentification* protein_identification_;

    // true during "note" element containing protein accession
    bool is_protein_note_;

    // true during "note" element containing spectrum ID
    bool is_spectrum_note_;

    // peptide hits per spectrum
    std::map<UInt, std::vector<PeptideHit> > peptide_hits_;

    // protein hits
    std::vector<ProteinHit> protein_hits_;

    // protein unique IDs (assigned by X! Tandem), to keep track of which proteins were already seen
    std::set<UInt> protein_uids_;

    // accession of the current protein
    String current_protein_;

    // charge of current peptide
    Int current_charge_;

    // X! Tandem ID of current peptide
    UInt current_id_;

    // tag
    String tag_;

    // start position of current peptide in protein sequence
    UInt current_start_;

    // stop position of current peptide in protein sequence
    UInt current_stop_;

    // previous peptide sequence
    String previous_seq_;

    // mapping from X! Tandem ID to spectrum ID
    std::map<UInt, String> spectrum_ids_;

    // modification definitions
    ModificationDefinitionsSet mod_def_set_;

    // modifications used by X! Tandem by default
    ModificationDefinitionsSet default_nterm_mods_;
  };

} // namespace OpenMS

#endif // OPENMS_FORMAT_XTANDEMXMLFILE_H