UnimodXMLHandler.h

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

#include <OpenMS/FORMAT/HANDLERS/XMLHandler.h>
#include <OpenMS/CHEMISTRY/EmpiricalFormula.h>
#include <OpenMS/CHEMISTRY/ResidueModification.h>

#include <vector>

namespace OpenMS
{
  namespace Internal
  {
    class OPENMS_DLLAPI UnimodXMLHandler :
      public XMLHandler
    {
public:
      UnimodXMLHandler(std::vector<ResidueModification *> & mods, const String & filename);

      virtual ~UnimodXMLHandler();

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

      // 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 characters(const XMLCh * const chars, const XMLSize_t /*length*/);

private:

      String tag_;

      DoubleReal avge_mass_;

      DoubleReal mono_mass_;

      EmpiricalFormula diff_formula_;

      EmpiricalFormula neutral_loss_diff_formula_;

      bool was_valid_peptide_modification_;
      std::vector<EmpiricalFormula> neutral_loss_diff_formulas_;

      ResidueModification * modification_;

      std::vector<ResidueModification *> & modifications_;

      std::vector<String> sites_;

      std::vector<ResidueModification::Term_Specificity> term_specs_;
    };

  }   // namespace Internal
} // namespace OpenMS

#endif // OPENMS_FORMAT_HANDLERS_XTANDEMXMLHANDLER_H