Geant4  v4-10.4-release
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G4VUserChemistryList.hh
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1 //
2 // ********************************************************************
3 // * License and Disclaimer *
4 // * *
5 // * The Geant4 software is copyright of the Copyright Holders of *
6 // * the Geant4 Collaboration. It is provided under the terms and *
7 // * conditions of the Geant4 Software License, included in the file *
8 // * LICENSE and available at http://cern.ch/geant4/license . These *
9 // * include a list of copyright holders. *
10 // * *
11 // * Neither the authors of this software system, nor their employing *
12 // * institutes,nor the agencies providing financial support for this *
13 // * work make any representation or warranty, express or implied, *
14 // * regarding this software system or assume any liability for its *
15 // * use. Please see the license in the file LICENSE and URL above *
16 // * for the full disclaimer and the limitation of liability. *
17 // * *
18 // * This code implementation is the result of the scientific and *
19 // * technical work of the GEANT4 collaboration. *
20 // * By using, copying, modifying or distributing the software (or *
21 // * any work based on the software) you agree to acknowledge its *
22 // * use in resulting scientific publications, and indicate your *
23 // * acceptance of all terms of the Geant4 Software license. *
24 // ********************************************************************
25 //
26 // Author: Mathieu Karamitros
27 
28 // The code is developed in the framework of the ESA AO7146
29 //
30 // We would be very happy hearing from you, send us your feedback! :)
31 //
32 // In order for Geant4-DNA to be maintained and still open-source,
33 // article citations are crucial.
34 // If you use Geant4-DNA chemistry and you publish papers about your software,
35 // in addition to the general paper on Geant4-DNA:
36 //
37 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
38 //
39 // we would be very happy if you could please also cite the following
40 // reference papers on chemistry:
41 //
42 // J. Comput. Phys. 274 (2014) 841-882
43 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
44 
45 #ifndef G4VUSERCHEMISTRYLIST_HH_
46 #define G4VUSERCHEMISTRYLIST_HH_
47 
48 class G4Molecule;
50 class G4VITStepModel;
52 
54 {
55 public:
56  G4VUserChemistryList(bool flag = true);
57  virtual ~G4VUserChemistryList();
58 
59  // If your user class also inherits from G4VPhysicsConstructor,
60  // please put this flag to true
62  {
63  return fIsPhysicsConstructor;
64  }
65 
66  void ThisIsAPhysicsConstructor(bool flag = true)
67  {
68  fIsPhysicsConstructor = flag;
69  }
70 
72  // to be called from PhysicsList
73 
74  virtual void ConstructMolecule()
75  {
76  ;
77  } // PhysicsList::ConstructParticle
78  virtual void ConstructProcess()
79  {
80  ;
81  } // PhysicsList::ConstructProcess
82 
84 
86  {
87  ;
88  }
89  virtual void ConstructReactionTable(G4DNAMolecularReactionTable* reactionTable) = 0;
90  virtual void ConstructTimeStepModel(G4DNAMolecularReactionTable* reactionTable) = 0;
91 
92  void BuildPhysicsTable();
93 
94 protected:
95  void RegisterTimeStepModel(G4VITStepModel* timeStepModel,
96  double startingTime = 0);
98 
101 };
102 
103 #endif /* G4VUSERCHEMISTRYLIST_HH_ */
void RegisterTimeStepModel(G4VITStepModel *timeStepModel, double startingTime=0)
virtual void ConstructMolecule()
G4VUserChemistryList(bool flag=true)
void ThisIsAPhysicsConstructor(bool flag=true)
virtual void ConstructDissociationChannels()
virtual void ConstructTimeStepModel(G4DNAMolecularReactionTable *reactionTable)=0
virtual void ConstructProcess()
virtual void ConstructReactionTable(G4DNAMolecularReactionTable *reactionTable)=0