G4MoleculeTable.hh

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// 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 <memory>
 
class G4MoleculeDefinition;
class G4MolecularConfiguration;
class G4MoleculeTableMessenger;
 
using G4MoleculeDefinitionIterator = G4MoleculeIterator<G4MoleculeDefinition>;
using G4ConfigurationIterator = G4MoleculeIterator<G4MolecularConfiguration>;
 
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<G4String, G4MoleculeDefinition *>;
 
  MoleculeDefTable fMoleculeDefTable;
  std::unique_ptr<G4MoleculeTableMessenger> fMoleculeDefTableMessenger;
 
};
 
#endif /* G4MOLECULETABLE_HH_ */