Gabriele Cosmo
81 lines
3.1 KiB
C++
81 lines
3.1 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// Author: Mathieu Karamitros
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// The code is developed in the framework of the ESA AO7146
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//
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// We would be very happy hearing from you, send us your feedback! :)
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//
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// In order for Geant4-DNA to be maintained and still open-source,
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// article citations are crucial.
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// If you use Geant4-DNA chemistry and you publish papers about your software,
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// in addition to the general paper on Geant4-DNA:
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//
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// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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//
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// we would be very happy if you could please also cite the following
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// reference papers on chemistry:
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//
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// J. Comput. Phys. 274 (2014) 841-882
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// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
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#ifndef G4MOLECULEHANDLEMANAGER_HH
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#define G4MOLECULEHANDLEMANAGER_HH
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#include "globals.hh"
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#include "G4ReferenceCountedHandle.hh"
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#include <map>
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#include <G4memory.hh>
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class G4Molecule;
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using G4MoleculeHandle = std::shared_ptr<const G4Molecule>;
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class G4MoleculeHandleManager
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{
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public:
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static G4MoleculeHandleManager* Instance();
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~G4MoleculeHandleManager();
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G4MoleculeHandle GetMoleculeHandle(const G4Molecule*);
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static void DeleteInstance();
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private:
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G4MoleculeHandleManager();
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static G4ThreadLocal G4MoleculeHandleManager* fInstance;
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struct CompMoleculePointer
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{
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G4bool operator()(const G4Molecule* mol1, const G4Molecule* mol2) const;
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};
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using MoleculeHandleMap = std::map<const G4Molecule *, G4MoleculeHandle, G4MoleculeHandleManager::CompMoleculePointer>;
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MoleculeHandleMap fMoleculeHandle;
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};
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#endif // G4MOLECULEHANDLEMANAGER_HH
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