NLargest.h

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//                   OpenMS -- Open-Source Mass Spectrometry
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// $Maintainer: Mathias Walzer $
// $Authors: $
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//
#ifndef OPENMS_FILTERING_TRANSFORMERS_NLARGEST_H
#define OPENMS_FILTERING_TRANSFORMERS_NLARGEST_H

#include <OpenMS/KERNEL/StandardTypes.h>
#include <OpenMS/DATASTRUCTURES/DefaultParamHandler.h>
#include <OpenMS/KERNEL/StandardTypes.h>

#include <OpenMS/KERNEL/MSSpectrum.h>
#include <OpenMS/KERNEL/MSExperiment.h>

namespace OpenMS
{

  class OPENMS_DLLAPI NLargest :
    public DefaultParamHandler
  {
public:

    // @name Constructors and Destructors
    // @{

    NLargest();
    NLargest(UInt n);
    virtual ~NLargest();

    NLargest(const NLargest & source);
    NLargest & operator=(const NLargest & source);

    // @}

    template <typename SpectrumType>
    void filterSpectrum(SpectrumType & spectrum)
    {
      if (spectrum.size() <= peakcount_) return;

      // sort by reverse intensity
      spectrum.sortByIntensity(true);

      // keep the n largest peaks if more than n are present
      std::vector<Size> indices;
      for (Size i = 0; i != peakcount_; ++i)
      {
        indices.push_back(i);
      }
      spectrum.select(indices);
    }

    void filterPeakSpectrum(PeakSpectrum & spectrum);

    void filterPeakMap(PeakMap & exp);

    //TODO reimplement DefaultParamHandler::updateMembers_()

    // @}

protected:
    void updateMembers_();
    UInt peakcount_;

    void init_();

  };

}
#endif //OPENMS_FILTERING_TRANSFORMERS_NLARGEST_H