MSPFile.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: $
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#pragma once
 
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/METADATA/PeptideIdentification.h>
#include <OpenMS/KERNEL/StandardTypes.h>
 
#include <vector>
 
namespace OpenMS
{
  class OPENMS_DLLAPI MSPFile :
    public DefaultParamHandler
  {
public:
 
    MSPFile();
 
    MSPFile(const MSPFile & rhs);
 
    ~MSPFile() override;
 
    MSPFile & operator=(const MSPFile & rhs);
 
    void load(const String & filename, std::vector<PeptideIdentification> & ids, PeakMap & exp);
 
    void store(const String & filename, const PeakMap & exp) const;
 
protected:
 
    void parseHeader_(const String & header, PeakSpectrum & spec);
  };
 
} // namespace OpenMS