Precursor.h

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// --------------------------------------------------------------------------
//                   OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2018.
//
// This software is released under a three-clause BSD license:
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//  * Redistributions in binary form must reproduce the above copyright
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//    documentation and/or other materials provided with the distribution.
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//    may be used to endorse or promote products derived from this software
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// For a full list of authors, refer to the file AUTHORS.
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// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
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// $Maintainer: Mathias Walzer $
// $Authors: Marc Sturm, Mathias Walzer $
// --------------------------------------------------------------------------

#pragma once

#include <OpenMS/KERNEL/Peak1D.h>
#include <OpenMS/METADATA/CVTermList.h>
#include <OpenMS/CONCEPT/Constants.h>

#include <set>

namespace OpenMS
{
  class OPENMS_DLLAPI Precursor :
    public CVTermList,
    public Peak1D
  {

public:

    enum ActivationMethod
    {
      CID,                      
      PSD,                      
      PD,                       
      SID,                      
      BIRD,                     
      ECD,                      
      IMD,                      
      SORI,                     
      HCID,                     
      LCID,                     
      PHD,                      
      ETD,                      
      PQD,                      
      SIZE_OF_ACTIVATIONMETHOD
    };

    static const std::string NamesOfActivationMethod[SIZE_OF_ACTIVATIONMETHOD];
    static const std::string NamesOfActivationMethodShort[SIZE_OF_ACTIVATIONMETHOD];

    Precursor();
    Precursor(const Precursor &) = default;
    Precursor(Precursor&&) = default;
    ~Precursor() override;

    Precursor & operator=(const Precursor &) = default;
    Precursor& operator=(Precursor&&) & = default;

    bool operator==(const Precursor & rhs) const;
    bool operator!=(const Precursor & rhs) const;

    const std::set<ActivationMethod> & getActivationMethods() const;
    std::set<ActivationMethod> & getActivationMethods();
    void setActivationMethods(const std::set<ActivationMethod> & activation_methods);

    double getActivationEnergy() const;
    void setActivationEnergy(double activation_energy);

    double getIsolationWindowLowerOffset() const;
    void setIsolationWindowLowerOffset(double bound);

    double getIsolationWindowUpperOffset() const;
    void setIsolationWindowUpperOffset(double bound);

    double getDriftTime() const;
    void setDriftTime(double drift_time);

    double getDriftTimeWindowLowerOffset() const;
    void setDriftTimeWindowLowerOffset(double drift_time);

    double getDriftTimeWindowUpperOffset() const;
    void setDriftTimeWindowUpperOffset(double drift_time);

    Int getCharge() const;
    void setCharge(Int charge);

    std::vector<Int> & getPossibleChargeStates();
    const std::vector<Int> & getPossibleChargeStates() const;
    void setPossibleChargeStates(const std::vector<Int> & possible_charge_states);

    inline double getUnchargedMass() const
    {
      int c = charge_;
      (c == 0) ? c = 2 : c = charge_;
      return getMZ() * c - c * Constants::PROTON_MASS_U;
    }

protected:

    std::set<ActivationMethod> activation_methods_;
    double activation_energy_;
    double window_low_;
    double window_up_;
    double drift_time_;
    double drift_window_low_;
    double drift_window_up_;
    Int charge_;
    std::vector<Int> possible_charge_states_;
  };
} // namespace OpenMS