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0001 // 0002 // ******************************************************************** 0003 // * License and Disclaimer * 0004 // * * 0005 // * The Geant4 software is copyright of the Copyright Holders of * 0006 // * the Geant4 Collaboration. It is provided under the terms and * 0007 // * conditions of the Geant4 Software License, included in the file * 0008 // * LICENSE and available at http://cern.ch/geant4/license . These * 0009 // * include a list of copyright holders. * 0010 // * * 0011 // * Neither the authors of this software system, nor their employing * 0012 // * institutes,nor the agencies providing financial support for this * 0013 // * work make any representation or warranty, express or implied, * 0014 // * regarding this software system or assume any liability for its * 0015 // * use. Please see the license in the file LICENSE and URL above * 0016 // * for the full disclaimer and the limitation of liability. * 0017 // * * 0018 // * This code implementation is the result of the scientific and * 0019 // * technical work of the GEANT4 collaboration. * 0020 // * By using, copying, modifying or distributing the software (or * 0021 // * any work based on the software) you agree to acknowledge its * 0022 // * use in resulting scientific publications, and indicate your * 0023 // * acceptance of all terms of the Geant4 Software license. * 0024 // ******************************************************************** 0025 // 0026 // 0027 // Author: Mathieu Karamitros 0028 0029 // The code is developed in the framework of the ESA AO7146 0030 // 0031 // We would be very happy hearing from you, send us your feedback! :) 0032 // 0033 // In order for Geant4-DNA to be maintained and still open-source, 0034 // article citations are crucial. 0035 // If you use Geant4-DNA chemistry and you publish papers about your software, 0036 // in addition to the general paper on Geant4-DNA: 0037 // 0038 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 0039 // 0040 // we would be very happy if you could please also cite the following 0041 // reference papers on chemistry: 0042 // 0043 // J. Comput. Phys. 274 (2014) 841-882 0044 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 0045 0046 #pragma once 0047 0048 #include "globals.hh" 0049 0050 class G4DNAMolecularReactionTable; 0051 class G4MolecularConfiguration; 0052 class G4Molecule; 0053 class G4Track; 0054 0055 /** 0056 * G4VDNAReactionModel is an interface used by the G4DNAMolecularReaction process. 0057 * It defines how the reaction radius should be calculated and whether two molecules 0058 * can indeed react. 0059 */ 0060 class G4VDNAReactionModel 0061 { 0062 public : 0063 G4VDNAReactionModel(); 0064 G4VDNAReactionModel(const G4VDNAReactionModel&) = delete; 0065 G4VDNAReactionModel& operator=(const G4VDNAReactionModel&) = delete; 0066 virtual ~G4VDNAReactionModel(); 0067 0068 virtual void Initialise(const G4MolecularConfiguration*, const G4Track&) {} 0069 virtual void InitialiseToPrint(const G4MolecularConfiguration*) = 0 ; 0070 virtual G4double GetReactionRadius(const G4MolecularConfiguration*, 0071 const G4MolecularConfiguration*) = 0; 0072 virtual G4double GetReactionRadius(const G4int&) = 0; 0073 virtual G4bool FindReaction(const G4Track&, const G4Track&, 0074 G4double /*reactionRadius*/, 0075 G4double& /*separationDistance*/, 0076 G4bool /*hasReachedUserTimeLimit*/) = 0; 0077 0078 void SetReactionTable(const G4DNAMolecularReactionTable*); 0079 const G4DNAMolecularReactionTable* GetReactionTable(); 0080 0081 protected : 0082 const G4DNAMolecularReactionTable* fpReactionTable{nullptr} ; 0083 };
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