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 // This class was made using G4MoleculeGun as a base 27 // G4MoleculeGun 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 // Authors: J. Naoki D. Kondo (UCSF, US) 44 // J. Ramos-Mendez and B. Faddegon (UCSF, US) 45 // 46 // J. Comput. Phys. 274 (2014) 841-882 47 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 48 // 49 /// \file MoleculeInserter.hh 50 /// \brief Definition of the DNA chemical species inserter for IRT 51 52 #ifndef DNADAMAGE2_moleculeinserter_h 53 #define DNADAMAGE2_moleculeinserter_h 1 54 55 #include "G4ITGun.hh" 56 #include "G4ThreeVector.hh" 57 #include "globals.hh" 58 59 #include <G4memory.hh> 60 #include <map> 61 #include <vector> 62 63 class G4Track; 64 class MoleculeInserter; 65 class G4Molecule; 66 67 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 68 69 class MoleculeShoot 70 { 71 public: 72 MoleculeShoot(); 73 ~MoleculeShoot() = default; 74 void Shoot(MoleculeInserter*); 75 76 public: 77 G4int fNumber = 0; 78 G4String fMoleculeName = "None"; 79 G4double fTime = 1; 80 G4ThreeVector fPosition = G4ThreeVector(); 81 }; 82 83 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 84 85 class MoleculeInserter : public G4ITGun 86 { 87 public: 88 MoleculeInserter(); 89 MoleculeInserter(G4bool); 90 ~MoleculeInserter() = default; 91 void DefineTracks() override; 92 void AddMolecule(const G4String& moleculeName, const G4ThreeVector& position, double time = 0); 93 void PushToChemistry(G4Molecule*, G4double, G4ThreeVector); 94 void CreateMolecule(G4Molecule*, G4double, G4ThreeVector); 95 void CreateMolecule(G4String, G4double, G4ThreeVector); 96 void Clean(); 97 98 std::vector<G4Track*> const GetInsertedTracks() { return fInsertedTracks; } 99 100 private: 101 G4bool fSaveTrackID = true; 102 std::vector<G4Track*> fInsertedTracks; 103 104 protected: 105 std::vector<MoleculeShoot> fShoots; 106 }; 107 108 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo...... 109 110 #endif 111