Gabriele Cosmo
81 lines
3.1 KiB
C++
81 lines
3.1 KiB
C++
//
|
||
// ********************************************************************
|
||
// * License and Disclaimer *
|
||
// * *
|
||
// * The Geant4 software is copyright of the Copyright Holders of *
|
||
// * the Geant4 Collaboration. It is provided under the terms and *
|
||
// * conditions of the Geant4 Software License, included in the file *
|
||
// * LICENSE and available at http://cern.ch/geant4/license . These *
|
||
// * include a list of copyright holders. *
|
||
// * *
|
||
// * Neither the authors of this software system, nor their employing *
|
||
// * institutes,nor the agencies providing financial support for this *
|
||
// * work make any representation or warranty, express or implied, *
|
||
// * regarding this software system or assume any liability for its *
|
||
// * use. Please see the license in the file LICENSE and URL above *
|
||
// * for the full disclaimer and the limitation of liability. *
|
||
// * *
|
||
// * This code implementation is the result of the scientific and *
|
||
// * technical work of the GEANT4 collaboration. *
|
||
// * By using, copying, modifying or distributing the software (or *
|
||
// * any work based on the software) you agree to acknowledge its *
|
||
// * use in resulting scientific publications, and indicate your *
|
||
// * acceptance of all terms of the Geant4 Software license. *
|
||
// ********************************************************************
|
||
//
|
||
// Author: Mathieu Karamitros, kara@cenbg.in2p3.fr
|
||
|
||
// The code is developed in the framework of the ESA AO7146
|
||
//
|
||
// We would be very happy hearing from you, send us your feedback! :)
|
||
//
|
||
// In order for Geant4-DNA to be maintained and still open-source,
|
||
// article citations are crucial.
|
||
// If you use Geant4-DNA chemistry and you publish papers about your software,
|
||
// in addition to the general paper on Geant4-DNA:
|
||
//
|
||
// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
|
||
//
|
||
// we would be very happy if you could please also cite the following
|
||
// reference papers on chemistry:
|
||
//
|
||
// J. Comput. Phys. 274 (2014) 841-882
|
||
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
|
||
|
||
#ifndef MOLECULEGUN_HH_
|
||
#define MOLECULEGUN_HH_
|
||
|
||
#include "G4ITGun.hh"
|
||
#include "globals.hh"
|
||
#include "G4ThreeVector.hh"
|
||
#include <vector>
|
||
|
||
class G4Track;
|
||
class G4MoleculeGunMessenger;
|
||
|
||
class G4MoleculeGun : public G4ITGun
|
||
{
|
||
public:
|
||
G4MoleculeGun();
|
||
virtual ~G4MoleculeGun();
|
||
|
||
virtual void DefineTracks();
|
||
void AddMolecule(const G4String& name,
|
||
const G4ThreeVector& position,
|
||
double time = 0);
|
||
void AddNMolecules(size_t n,
|
||
const G4String& name,
|
||
const G4ThreeVector& position,
|
||
double time = 0);
|
||
|
||
protected:
|
||
G4Track* BuildTrack(const G4String& name,
|
||
const G4ThreeVector& position,
|
||
double time = 0);
|
||
std::vector<G4Track*> fTracks;
|
||
G4MoleculeGunMessenger* fpMessenger;
|
||
|
||
};
|
||
|
||
#endif /* MOLECULEGUN_HH_ */
|