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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 // Author: Mathieu Karamitros 0027 0028 // The code is developed in the framework of the ESA AO7146 0029 // 0030 // We would be very happy hearing from you, send us your feedback! :) 0031 // 0032 // In order for Geant4-DNA to be maintained and still open-source, 0033 // article citations are crucial. 0034 // If you use Geant4-DNA chemistry and you publish papers about your software, 0035 // in addition to the general paper on Geant4-DNA: 0036 // 0037 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 0038 // 0039 // we would be very happy if you could please also cite the following 0040 // reference papers on chemistry: 0041 // 0042 // J. Comput. Phys. 274 (2014) 841-882 0043 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 0044 0045 #ifndef G4MOLECULEITERATOR_HH_ 0046 #define G4MOLECULEITERATOR_HH_ 0047 0048 #include <map> 0049 #include "globals.hh" 0050 0051 template<typename MOLECULE> 0052 class G4MoleculeIterator 0053 { 0054 protected: 0055 using MAP = std::map<G4String, MOLECULE *>; 0056 MAP* fMap; 0057 G4bool fDefined; 0058 typename MAP::iterator fIt; 0059 0060 public: 0061 G4MoleculeIterator(MAP& _map) : 0062 fMap(&_map) 0063 { 0064 fDefined = false; 0065 } 0066 0067 virtual ~G4MoleculeIterator() 0068 = default; 0069 0070 G4MoleculeIterator(const G4MoleculeIterator& right) 0071 { 0072 fMap = right.fMap; 0073 fDefined = right.fDefined; 0074 fIt = right.fIt; 0075 } 0076 0077 G4MoleculeIterator& operator=(const G4MoleculeIterator& right) 0078 { 0079 if (this == &right) return *this; 0080 fMap = right.fMap; 0081 fDefined = right.fDefined; 0082 fIt = right.fIt; 0083 return *this; 0084 } 0085 0086 G4bool operator++(int) 0087 { 0088 if (!fDefined) return false; 0089 fIt++; 0090 return static_cast<G4bool>(fIt != fMap->end()); 0091 } 0092 0093 G4bool operator++() 0094 { 0095 if (!fDefined) return false; 0096 fIt++; 0097 return static_cast<G4bool>(fIt != fMap->end()); 0098 } 0099 0100 void reset() 0101 { 0102 fDefined = false; 0103 } 0104 0105 G4bool operator()() 0106 { 0107 if (!fDefined) 0108 { 0109 fDefined = true; 0110 fIt = fMap->begin(); 0111 return true; 0112 } 0113 0114 fIt++; 0115 0116 return static_cast<G4bool>(fIt != fMap->end()); 0117 } 0118 0119 const G4String& Name() 0120 { 0121 return fIt->first; 0122 } 0123 0124 MOLECULE* value() 0125 { 0126 return fIt->second; 0127 } 0128 }; 0129 0130 #endif /* G4MOLECULEITERATOR_HH_ */
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