| Geant4 Cross Reference |
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 //
27 // Author: Mathieu Karamitros
28
29 // The code is developed in the framework of the ESA AO7146
30 //
31 // We would be very happy hearing from you, send us your feedback! :)
32 //
33 // In order for Geant4-DNA to be maintained and still open-source,
34 // article citations are crucial.
35 // If you use Geant4-DNA chemistry and you publish papers about your software,
36 // in addition to the general paper on Geant4-DNA:
37 //
38 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39 //
40 // we would be very happy if you could please also cite the following
41 // reference papers on chemistry:
42 //
43 // J. Comput. Phys. 274 (2014) 841-882
44 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46 #pragma once
47
48 #include "globals.hh"
49
50 class G4DNAMolecularReactionTable;
51 class G4MolecularConfiguration;
52 class G4Molecule;
53 class G4Track;
54
55 /**
56 * G4VDNAReactionModel is an interface used by the G4DNAMolecularReaction process.
57 * It defines how the reaction radius should be calculated and whether two molecules
58 * can indeed react.
59 */
60 class G4VDNAReactionModel
61 {
62 public :
63 G4VDNAReactionModel();
64 G4VDNAReactionModel(const G4VDNAReactionModel&) = delete;
65 G4VDNAReactionModel& operator=(const G4VDNAReactionModel&) = delete;
66 virtual ~G4VDNAReactionModel();
67
68 virtual void Initialise(const G4MolecularConfiguration*, const G4Track&) {}
69 virtual void InitialiseToPrint(const G4MolecularConfiguration*) = 0 ;
70 virtual G4double GetReactionRadius(const G4MolecularConfiguration*,
71 const G4MolecularConfiguration*) = 0;
72 virtual G4double GetReactionRadius(const G4int&) = 0;
73 virtual G4bool FindReaction(const G4Track&, const G4Track&,
74 G4double /*reactionRadius*/,
75 G4double& /*separationDistance*/,
76 G4bool /*hasReachedUserTimeLimit*/) = 0;
77
78 void SetReactionTable(const G4DNAMolecularReactionTable*);
79 const G4DNAMolecularReactionTable* GetReactionTable();
80
81 protected :
82 const G4DNAMolecularReactionTable* fpReactionTable{nullptr} ;
83 };
84