Geant4-11
G4MoleculeIterator.hh
Go to the documentation of this file.
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
51template<typename MOLECULE>
53{
54protected:
55 typedef std::map<G4String, MOLECULE*> MAP;
58 typename MAP::iterator fIt;
59
60public:
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:86
G4MoleculeIterator(const G4MoleculeIterator &right)
std::map< G4String, MOLECULE * > MAP
G4MoleculeIterator & operator=(const G4MoleculeIterator &right)
const G4String & Name()