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G4DNAMolecularStepByStepModel.hh
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26 // $Id: G4DNAMolecularStepByStepModel.hh 65022 2012-11-12 16:43:12Z gcosmo $
27 //
28 // Author: Mathieu Karamitros (kara@cenbg.in2p3.fr)
29 //
30 // WARNING : This class is released as a prototype.
31 // It might strongly evolve or even disapear in the next releases.
32 //
33 // History:
34 // -----------
35 // 10 Oct 2011 M.Karamitros created
36 //
37 // -------------------------------------------------------------------
38 
39 #ifndef G4MOLECULARSTEPBYSTEPMODEL_H
40 #define G4MOLECULARSTEPBYSTEPMODEL_H
41 
42 #include "AddClone_def.hh"
43 #include "G4VITModel.hh"
47 
48 /**
49  * G4DNAMolecularStepByStepModel :
50  * - TimeStepper : G4DNAMolecularEncounterStepper
51  * - ReactionProcess : G4DNAMolecularReaction
52  * Before each step, the next minimum encounter time is calculated for each
53  * pair of molecule. The minimum time step is selected. All the molecules are stepped
54  * within this time step. Then, only the relevant pair of molecules are checked for
55  * reaction.
56  */
57 
59 {
60 public:
61  /** Default constructor */
62  G4DNAMolecularStepByStepModel(const G4String& name = "DNAMolecularStepByStepModel");
63  /** Default destructor */
65 
67 
69 
70  virtual void PrintInfo();
71  virtual void Initialize();
72 
75 
76 protected:
79 
80 private :
81  /** Assignment operator
82  * \param other Object to assign from
83  * \return A reference to this
84  */
86 };
87 
89 {
90  fReactionModel = reactionModel;
93 }
94 
96 {
97  return fReactionModel;
98 }
99 
100 #endif // G4MOLECULARSTEPBYSTEPMODEL_H
#define G4IT_ADD_CLONE(parent_class, kid_class)
Definition: AddClone_def.hh:45
const XML_Char * name
G4VITReactionProcess * fpReactionProcess
Definition: G4VITModel.hh:84
G4DNAMolecularStepByStepModel(const G4String &name="DNAMolecularStepByStepModel")
const G4DNAMolecularReactionTable *& fMolecularReactionTable
G4VITTimeStepper * fpTimeStepper
Definition: G4VITModel.hh:83
void SetReactionModel(G4VDNAReactionModel *)