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 // 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 #include "G4Types.hh" 49 class G4Molecule; 50 class G4DNAMolecularReactionTable; 51 class G4VITStepModel; 52 class G4MoleculeDefinition; 53 54 class G4VUserChemistryList 55 { 56 public: 57 G4VUserChemistryList(G4bool flag = true); 58 virtual ~G4VUserChemistryList(); 59 60 // If your user class also inherits from G4VPhysicsConstructor, 61 // please put this flag to true 62 bool IsPhysicsConstructor() 63 { 64 return fIsPhysicsConstructor; 65 } 66 67 void ThisIsAPhysicsConstructor(G4bool flag = true) 68 { 69 fIsPhysicsConstructor = flag; 70 } 71 72 //////////////////////////////// 73 // to be called from PhysicsList 74 75 virtual void ConstructMolecule() 76 { 77 ; 78 } // PhysicsList::ConstructParticle 79 virtual void ConstructProcess() 80 { 81 ; 82 } // PhysicsList::ConstructProcess 83 84 ///////////// 85 86 virtual void ConstructDissociationChannels() 87 { 88 ; 89 } 90 virtual void ConstructReactionTable(G4DNAMolecularReactionTable* reactionTable) = 0; 91 virtual void ConstructTimeStepModel(G4DNAMolecularReactionTable* reactionTable) = 0; 92 93 void BuildPhysicsTable(); 94 95 protected: 96 void BuildPhysicsTable(G4MoleculeDefinition*); 97 98 void RegisterTimeStepModel(G4VITStepModel* timeStepModel, 99 G4double startingTime = 0); 100 101 G4int verboseLevel; 102 G4bool fIsPhysicsConstructor; 103 }; 104 105 #endif /* G4VUSERCHEMISTRYLIST_HH_ */ 106