Geant4  v4-10.4-release
 모두 클래스 네임스페이스들 파일들 함수 변수 타입정의 열거형 타입 열거형 멤버 Friends 매크로 그룹들 페이지들
G4MoleculeIterator.hh
이 파일의 문서화 페이지로 가기
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 G4MOLECULEITERATOR_HH_
46 #define G4MOLECULEITERATOR_HH_
47 
48 #include <map>
49 #include "globals.hh"
50 
51 template<typename MOLECULE>
53 {
54 protected:
55  typedef std::map<G4String, MOLECULE*> MAP;
58  typename MAP::iterator fIt;
59 
60 public:
62  fMap(&_map)
63  {
64  fDefined = false;
65  }
66 
68  {
69 
70  }
71 
73  {
74  fMap = right.fMap;
75  fDefined = right.fDefined;
76  fIt = right.fIt;
77  }
78 
80  {
81  if (this == &right) return *this;
82  fMap = right.fMap;
83  fDefined = right.fDefined;
84  fIt = right.fIt;
85  return *this;
86  }
87 
89  {
90  if (!fDefined) return false;
91  fIt++;
92  return fIt != fMap->end() ? true : false;
93  }
94 
96  {
97  if (!fDefined) return false;
98  fIt++;
99  return fIt != fMap->end() ? true : false;
100  }
101 
102  void reset()
103  {
104  fDefined = false;
105  }
106 
108  {
109  if (fDefined == false)
110  {
111  fDefined = true;
112  fIt = fMap->begin();
113  return true;
114  }
115  else
116  {
117  fIt++;
118  }
119  if (fIt == fMap->end()) return false;
120  return true;
121  }
122 
123  const G4String& Name()
124  {
125  return fIt->first;
126  }
127 
128  MOLECULE* value()
129  {
130  return fIt->second;
131  }
132 };
133 
134 #endif /* G4MOLECULEITERATOR_HH_ */
bool G4bool
Definition: G4Types.hh:79
std::map< G4String, MOLECULE * > MAP
G4MoleculeIterator(const G4MoleculeIterator &right)
G4MoleculeIterator & operator=(const G4MoleculeIterator &right)
const G4String & Name()