Geant4 11.2.2
Toolkit for the simulation of the passage of particles through matter
Loading...
Searching...
No Matches
G4ITReactionTable.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//
27// Author: Mathieu Karamitros
28
29// The code is developed in the framework of the ESA AO7146
30//
31// We would be very happy hearing from you, send us your feedback! :)
32//
33// In order for Geant4-DNA to be maintained and still open-source,
34// article citations are crucial.
35// If you use Geant4-DNA chemistry and you publish papers about your software,
36// in addition to the general paper on Geant4-DNA:
37//
38// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
39//
40// we would be very happy if you could please also cite the following
41// reference papers on chemistry:
42//
43// J. Comput. Phys. 274 (2014) 841-882
44// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
45
46#ifndef G4ITREACTIONTABLE_H
47#define G4ITREACTIONTABLE_H
48
49/**
50 * Free interface to define reaction information
51 */
52
54{
55 public:
56 /** Default constructor */
58 /** Default destructor */
60 /** Copy constructor
61 * \param other Object to copy from
62 */
64 /** Assignment operator
65 * \param other Object to assign from
66 * \return A reference to this
67 */
69 protected:
70 private:
71};
72
73#endif // G4ITREACTIONTABLE_H
virtual ~G4ITReactionTable()
G4ITReactionTable & operator=(const G4ITReactionTable &)
G4ITReactionTable(const G4ITReactionTable &)