Gabriele Cosmo
143 lines
4.5 KiB
C++
143 lines
4.5 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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/// \file ChemGeoImporthh
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/// \brief Definition of the ChemGeoImport class
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#ifndef ChemGeoImport_HH
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#define ChemGeoImport_HH
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#include <map>
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#include <fstream>
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#include <algorithm>
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#include <set>
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#include "G4String.hh"
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#include "G4ThreeVector.hh"
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#include "G4Orb.hh"
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#include "G4VSolid.hh"
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#include "G4Box.hh"
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#include "G4SystemOfUnits.hh"
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#include "G4SubtractionSolid.hh"
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#include "G4LogicalVolume.hh"
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#include "G4PVPlacement.hh"
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#include "G4NistManager.hh"
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#include "G4VisAttributes.hh"
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#include "G4H2O.hh"
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#include "G4Electron_aq.hh"
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#include "G4Scheduler.hh"
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#include "UserMoleculeGun.hh"
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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struct ChemMolecule
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{
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ChemMolecule(G4String name, G4int copyNumber, G4ThreeVector position,
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G4int strand, G4int state, G4int electronicLevel, G4int trackId)
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{
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fName = name;
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fCopyNumber = copyNumber;
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fPosition = position;
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fStrand = strand;
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fState = state;
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fElectronicLevel = electronicLevel;
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fTrackId = trackId;
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}
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~ChemMolecule() {}
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G4String fName{""};
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G4int fCopyNumber{-1};
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G4int fStrand{-1};
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G4int fState{-99};
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G4int fElectronicLevel{-99};
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G4int fTrackId{-1};
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G4ThreeVector fPosition{0};
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friend G4bool operator==(const ChemMolecule& lhs, const ChemMolecule& rhs)
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{
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return (lhs.fName == rhs.fName
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&& lhs.fCopyNumber == rhs.fCopyNumber
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&& lhs.fStrand == rhs.fStrand
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&& lhs.fState == rhs.fState
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&& lhs.fElectronicLevel == rhs.fElectronicLevel
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&& lhs.fTrackId == rhs.fTrackId);
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}
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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class ChemGeoImport
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{
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public:
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ChemGeoImport();
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~ChemGeoImport();
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void SetFactor(double factor){fFactor=factor;}
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G4double GetFactor() const {return fFactor;}
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G4double GetSize() const {return fSize;}
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void ParseFiles(const G4String& chemInputFile);
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// This method will trigger the build of the geometry
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void InsertMoleculeInWorld();
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void Reset();
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G4String GetVoxelDefFilePath(G4String bareName);
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G4bool IsFileParsed() {return fIsParsed;}
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private:
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G4bool fIsParsed{false};
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// Factor to scale the geometry
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G4double fFactor{1};
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G4double fSize{0};
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G4String fGeoNameFromChemInput{""};
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// Vector to contain all the molecule structures listed within the imput file
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std::vector<ChemMolecule> fMolecules;
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std::vector<ChemMolecule> fToBeRemovedMol;
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UserMoleculeGun* fpGun{nullptr};
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void ParseChemInputFile(const G4String& fileName);
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void ParseGeoFile(const G4String& fileName);
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G4bool IsMoleculeInTheRemoveTable(const ChemMolecule& molecule);
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void GetVoxelDefFilePathList();
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std::set<G4String> fVoxelDefFilesList;
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};
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//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
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#endif // ChemGeoImport_HH
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