|
||||
File indexing completed on 2025-01-18 09:58:41
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 #ifndef G4MOLECULEHANDLEMANAGER_HH 0047 #define G4MOLECULEHANDLEMANAGER_HH 0048 0049 #include "globals.hh" 0050 #include "G4ReferenceCountedHandle.hh" 0051 #include <map> 0052 #include <G4memory.hh> 0053 0054 class G4Molecule; 0055 0056 using G4MoleculeHandle = std::shared_ptr<const G4Molecule>; 0057 0058 class G4MoleculeHandleManager 0059 { 0060 public: 0061 static G4MoleculeHandleManager* Instance(); 0062 ~G4MoleculeHandleManager(); 0063 G4MoleculeHandle GetMoleculeHandle(const G4Molecule*); 0064 0065 static void DeleteInstance(); 0066 0067 private: 0068 G4MoleculeHandleManager(); 0069 static G4ThreadLocal G4MoleculeHandleManager* fInstance; 0070 0071 struct CompMoleculePointer 0072 { 0073 G4bool operator()(const G4Molecule* mol1, const G4Molecule* mol2) const; 0074 }; 0075 0076 using MoleculeHandleMap = std::map<const G4Molecule *, G4MoleculeHandle, G4MoleculeHandleManager::CompMoleculePointer>; 0077 MoleculeHandleMap fMoleculeHandle; 0078 }; 0079 0080 #endif // G4MOLECULEHANDLEMANAGER_HH
[ Source navigation ] | [ Diff markup ] | [ Identifier search ] | [ general search ] |
This page was automatically generated by the 2.3.7 LXR engine. The LXR team |