Geant4  10.02.p02
G4ITReactionTable.hh
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26 // $Id: G4ITReactionTable.hh 85244 2014-10-27 08:24:13Z gcosmo $
27 //
28 // Author: Mathieu Karamitros, kara@cenbg.in2p3.fr
29 
30 // The code is developed in the framework of the ESA AO7146
31 //
32 // We would be very happy hearing from you, send us your feedback! :)
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34 // In order for Geant4-DNA to be maintained and still open-source,
35 // article citations are crucial.
36 // If you use Geant4-DNA chemistry and you publish papers about your software,
37 // in addition to the general paper on Geant4-DNA:
38 //
39 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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41 // we would be very happy if you could please also cite the following
42 // reference papers on chemistry:
43 //
44 // J. Comput. Phys. 274 (2014) 841-882
45 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508
46 
47 #ifndef G4ITREACTIONTABLE_H
48 #define G4ITREACTIONTABLE_H
49 
55 {
56  public:
60  virtual ~G4ITReactionTable();
64  G4ITReactionTable(const G4ITReactionTable& /*other*/);
70  protected:
71  private:
72 };
73 
74 #endif // G4ITREACTIONTABLE_H
Free interface to define reaction information.
G4ITReactionTable()
Default constructor.
G4ITReactionTable & operator=(const G4ITReactionTable &)
Assignment operator.
virtual ~G4ITReactionTable()
Default destructor.