Gabriele Cosmo
102 lines
4.0 KiB
C++
102 lines
4.0 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// Author: Mathieu Karamitros (kara@cenbg.in2p3.fr)
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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// History:
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// -----------
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// 10 Oct 2011 M.Karamitros created
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//
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// -------------------------------------------------------------------
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#ifndef G4MOLECULARSTEPBYSTEPMODEL_H
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#define G4MOLECULARSTEPBYSTEPMODEL_H
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#include "AddClone_def.hh"
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#include "G4VITModel.hh"
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#include "G4DNAMoleculeEncounterStepper.hh"
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#include "G4DNAMolecularReaction.hh"
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#include "G4DNAMolecularReactionTable.hh"
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/**
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* G4DNAMolecularStepByStepModel :
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* - TimeStepper : G4DNAMolecularEncounterStepper
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* - ReactionProcess : G4DNAMolecularReaction
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* Before each step, the next minimum encounter time is calculated for each
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* pair of molecule. The minimum time step is selected. All the molecules are stepped
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* within this time step. Then, only the relevant pair of molecules are checked for
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* reaction.
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*/
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class G4DNAMolecularStepByStepModel : public G4VITModel
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{
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public:
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/** Default constructor */
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G4DNAMolecularStepByStepModel(const G4String& name = "DNAMolecularStepByStepModel");
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/** Default destructor */
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virtual ~G4DNAMolecularStepByStepModel();
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G4DNAMolecularStepByStepModel(const G4DNAMolecularStepByStepModel&);
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/** Assignment operator
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* \param other Object to assign from
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* \return A reference to this
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*/
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G4DNAMolecularStepByStepModel& operator=(const G4DNAMolecularStepByStepModel& /*other*/)
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{
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return *this;
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}
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G4IT_ADD_CLONE(G4VITModel, G4DNAMolecularStepByStepModel)
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virtual void PrintInfo();
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virtual void Initialize();
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inline void SetReactionModel(G4VDNAReactionModel*);
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inline G4VDNAReactionModel* GetReactionModel();
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protected:
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const G4DNAMolecularReactionTable*& fMolecularReactionTable;
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G4VDNAReactionModel* fReactionModel;
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};
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inline void G4DNAMolecularStepByStepModel::SetReactionModel(G4VDNAReactionModel* reactionModel)
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{
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fReactionModel = reactionModel;
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((G4DNAMolecularReaction*) fReactionProcess)-> SetReactionModel(reactionModel);
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((G4DNAMoleculeEncounterStepper*) fTimeStepper) -> SetReactionModel(reactionModel);
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}
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inline G4VDNAReactionModel* G4DNAMolecularStepByStepModel::GetReactionModel()
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{
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return fReactionModel;
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}
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#endif // G4MOLECULARSTEPBYSTEPMODEL_H
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