Gabriele Cosmo
113 lines
4.3 KiB
C++
113 lines
4.3 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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// $Id: G4DNAMolecularReaction.hh 64057 2012-10-30 15:04:49Z gcosmo $
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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 G4MOLECULARREACTION_H
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#define G4MOLECULARREACTION_H
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#include <G4VITReactionProcess.hh>
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class G4DNAMolecularReactionTable;
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class G4VDNAReactionModel;
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/**
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* G4DNAMolecularReaction is the reaction process
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* used in G4DNAMolecularStepByStepModel between
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* two molecules.
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* After the global track steps, it test whether
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* the molecules can react. If so, the reaction is made.
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*/
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class G4DNAMolecularReaction : public G4VITReactionProcess
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{
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public:
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/** Default constructor */
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G4DNAMolecularReaction();
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/** Default destructor */
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virtual ~G4DNAMolecularReaction();
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/** Copy constructor
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* \param other Object to copy from
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*/
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G4DNAMolecularReaction(const G4DNAMolecularReaction& other);
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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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G4DNAMolecularReaction& operator=(const G4DNAMolecularReaction& other);
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G4IT_ADD_CLONE(G4VITReactionProcess, G4DNAMolecularReaction)
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/** Given two tracks, it tells you whether they can react
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*/
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virtual G4bool TestReactibility(const G4Track&,
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const G4Track&,
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const double currentStepTime,
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const double previousStepTime,
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bool userStepTimeLimit) /*const*/ ;
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/** Will generate the products of the two given tracks
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*/
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virtual G4ITReactionChange* MakeReaction(const G4Track&, const G4Track&) ;
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inline void SetReactionModel(G4VDNAReactionModel*);
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inline void SetReactionTable(const G4DNAMolecularReactionTable*);
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inline void SetVerbose(int);
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// 1 : only when make reaction is called
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// 2 : both make reaction + test reactibility are called
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protected:
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const G4DNAMolecularReactionTable*& fMolReactionTable;
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G4VDNAReactionModel* fReactionModel;
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G4int fVerbose;
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G4double fReactionRadius ;
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G4double fDistance;
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private:
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};
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inline void G4DNAMolecularReaction::SetReactionModel(G4VDNAReactionModel* model)
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{
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fReactionModel = model;
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}
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inline void G4DNAMolecularReaction::SetVerbose(int verb)
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{
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fVerbose = verb;
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}
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#endif // G4MOLECULARREACTION_H
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