DataAccessHelper.h

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//                   OpenMS -- Open-Source Mass Spectrometry
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// $Maintainer: Hannes Roest $
// $Authors: Hannes Roest $
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#ifndef OPENMS_ANALYSIS_OPENSWATH_DATAACCESS_DATAACCESSHELPER_H
#define OPENMS_ANALYSIS_OPENSWATH_DATAACCESS_DATAACCESSHELPER_H

#include <fstream>

#include <boost/numeric/conversion/cast.hpp>

#include <OpenMS/KERNEL/MSSpectrum.h>
#include <OpenMS/KERNEL/MSChromatogram.h>
#include <OpenMS/ANALYSIS/TARGETED/TargetedExperiment.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/TransitionExperiment.h>
#include <OpenMS/ANALYSIS/OPENSWATH/OPENSWATHALGO/DATAACCESS/ISpectrumAccess.h>

namespace OpenMS
{
  class OPENMS_DLLAPI OpenSwathDataAccessHelper
  {
public:
    static void convertToOpenMSSpectrum(const OpenSwath::SpectrumPtr sptr, OpenMS::MSSpectrum<> & spectrum);

    static OpenSwath::SpectrumPtr convertToSpectrumPtr(const OpenMS::MSSpectrum<> & spectrum);

    static void convertToOpenMSChromatogram(OpenMS::MSChromatogram<> & chromatogram, const OpenSwath::ChromatogramPtr cptr);

    static void convertTargetedExp(const OpenMS::TargetedExperiment & transition_exp_, OpenSwath::LightTargetedExperiment & transition_exp);

    static void convertPeptideToAASequence(const OpenSwath::LightPeptide & peptide, AASequence & aa_sequence);

  };

} //end namespace OpenMS

#endif