EventAction.hh

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// This example is provided by the Geant4-DNA collaboration
// Any report or published results obtained using the Geant4-DNA software
// shall cite the following Geant4-DNA collaboration publication:
// Med. Phys. 37 (2010) 4692-4708
// Delage et al. PDB4DNA: implementation of DNA geometry from the Protein Data
//                  Bank (PDB) description for Geant4-DNA Monte-Carlo
//                  simulations (submitted to Comput. Phys. Commun.)
// The Geant4-DNA web site is available at http://geant4-dna.org
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// $Id$
//

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#ifndef EventAction_h
#define EventAction_h 1

#include "globals.hh"
#include "G4UserEventAction.hh"

#include <map>

class EventActionMessenger;

class EventAction : public G4UserEventAction
{
public:
  EventAction();
  ~EventAction();

public:
  virtual void BeginOfEventAction(const G4Event*);
  virtual void EndOfEventAction(const G4Event*);

  void AddEdepEvent(G4double edep)
  {
    fTotalEnergyDeposit += edep;
  };
  G4double GetEdepEvent()
  {
    return fTotalEnergyDeposit;
  };

  void AddEdepToNucleotide(G4int numStrand,G4int numNucl,G4double edep)
  {
    if(numStrand==1)
    {
      fEdepStrand1[numNucl]+=edep;
    }
    else{
      fEdepStrand2[numNucl]+=edep;
    }
  }

  void SetEnergyThresForSSB(G4double val)
  {
    fThresEdepForSSB=val;
  };
  void SetDistanceThresForDSB(G4int val)
  {fThresDistForDSB=val;
  };

private:
  // total energy deposit per event
  G4double fTotalEnergyDeposit;
  // map: first strand (G4int : nucleotide ID, G4double : energy deposit)
  std::map<G4int,G4double>  fEdepStrand1;
  // map: second strand (G4int : nucleotide ID, G4double : energy deposit)
  std::map<G4int,G4double>  fEdepStrand2;
  // Min energy to consider single strand break
  G4double fThresEdepForSSB;
  // Max distance to consider double strand break
  G4int fThresDistForDSB;

  EventActionMessenger*     fpEventMessenger;

  // Compute Strand breaks from energy deposits in DNA strands
  void ComputeStrandBreaks(G4int*);
};

#endif

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