// // ******************************************************************** // * 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 // 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 G4MOLECULETABLE_HH_ #define G4MOLECULETABLE_HH_ #include "globals.hh" #include "G4MoleculeIterator.hh" #include "G4ElectronOccupancy.hh" #include class G4MoleculeDefinition; class G4MolecularConfiguration; class G4MoleculeTableMessenger; using G4MoleculeDefinitionIterator = G4MoleculeIterator; using G4ConfigurationIterator = G4MoleculeIterator; class G4MoleculeTable { public: static G4MoleculeTable* Instance(); static G4MoleculeTable* GetMoleculeTable(); virtual ~G4MoleculeTable(); //____________________________________________________________________________ // The methods below enable to create G4MoleculeDefinition & // G4MolecularConfiguration with a user identifier so that they can be retrieved // from this molecule table // //____________________________________________________________________________ G4MoleculeDefinition* CreateMoleculeDefinition(const G4String& userIdentifier, double diffusion_coefficient); //____________________________________________________________________________ G4MolecularConfiguration* CreateConfiguration(const G4String& userIdentifier, const G4MoleculeDefinition* molDef, const G4String& configurationLabel, const G4ElectronOccupancy& eOcc); G4MolecularConfiguration* CreateConfiguration(const G4String& userIdentifier, G4MoleculeDefinition*, int charge, double diffusion_coefficient = -1); G4MolecularConfiguration* CreateConfiguration(const G4String& userIdentifier, G4MoleculeDefinition*); G4MolecularConfiguration* CreateConfiguration(const G4String& userIdentifier, G4MoleculeDefinition*, const G4String& configurationLabel, int charge = 0); //____________________________________________________________________________ G4MoleculeDefinition* GetMoleculeDefinition(const G4String&, bool mustExist = true); G4MolecularConfiguration* GetConfiguration(const G4String&, bool mustExist = true); G4MolecularConfiguration* GetConfiguration(G4int id); //____________________________________________________________________________ void Insert(G4MoleculeDefinition*); void Finalize(G4MoleculeDefinition*){} void Finalize(); //____________________________________________________________________________ G4MoleculeDefinitionIterator GetDefintionIterator() { return G4MoleculeDefinitionIterator(this->fMoleculeDefTable); } G4ConfigurationIterator GetConfigurationIterator(); void PrepareMolecularConfiguration(); int GetNumberOfDefinedSpecies(); protected: G4MoleculeTable(); static G4MoleculeTable* fpgMoleculeTable; using MoleculeDefTable = std::map; MoleculeDefTable fMoleculeDefTable; std::unique_ptr fMoleculeDefTableMessenger; }; #endif /* G4MOLECULETABLE_HH_ */