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