Geant4 11.1.1
Toolkit for the simulation of the passage of particles through matter
All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
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()