G4DNAMolecularReaction.hh

이 파일의 문서화 페이지로 가기

//
// ********************************************************************
// * 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.          *
// ********************************************************************
//
// $Id: G4DNAMolecularReaction.hh 100802 2016-11-02 14:55:27Z gcosmo $
//
// Author: Mathieu Karamitros

// The code is developed in the framework of the ESA AO7146
//
// We would be very happy hearing from you, send us your feedback! :)
//
// In order for Geant4-DNA to be maintained and still open-source,
// article citations are crucial. 
// If you use Geant4-DNA chemistry and you publish papers about your software, 
// in addition to the general paper on Geant4-DNA:
//
// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
//
// we would be very happy if you could please also cite the following
// reference papers on chemistry:
//
// J. Comput. Phys. 274 (2014) 841-882
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508 


#ifndef G4MOLECULARREACTION_H
#define G4MOLECULARREACTION_H

#include <G4VITReactionProcess.hh>

class G4DNAMolecularReactionTable;
class G4VDNAReactionModel;

class G4DNAMolecularReaction : public G4VITReactionProcess
{
    public:
        G4DNAMolecularReaction();
        virtual ~G4DNAMolecularReaction();
        G4DNAMolecularReaction(const G4DNAMolecularReaction& other);
        G4DNAMolecularReaction& operator=(const G4DNAMolecularReaction& other);

        G4IT_ADD_CLONE(G4VITReactionProcess, G4DNAMolecularReaction)

        
        virtual G4bool TestReactibility(const G4Track&,
                                        const G4Track&,
                                        const double currentStepTime,
                                        const double previousStepTime,
                                        bool userStepTimeLimit) /*const*/ ;

        virtual G4ITReactionChange* MakeReaction(const G4Track&, const G4Track&) ;

        inline void SetReactionModel(G4VDNAReactionModel*);
        inline void SetReactionTable(const G4DNAMolecularReactionTable*);

        inline void SetVerbose(int);
        // 1 : only when make reaction is called
        // 2 : both make reaction + test reactibility are called

    protected:
        const G4DNAMolecularReactionTable*& fMolReactionTable;
        G4VDNAReactionModel* fReactionModel;
        G4int fVerbose;
        G4double fReactionRadius ;
        G4double fDistance;
    private:
};

inline void G4DNAMolecularReaction::SetReactionModel(G4VDNAReactionModel* model)
{
    fReactionModel = model;
}

inline void G4DNAMolecularReaction::SetVerbose(int verb)
{
    fVerbose = verb;
}

#endif // G4MOLECULARREACTION_H