// // ******************************************************************** // * 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. * // ******************************************************************** // /// \file TimeStepAction.cc /// \brief Implementation of the TimeStepAction class // This example is provided by the Geant4-DNA collaboration // dnadamage3 example is derived from the chem6 example // chem6 example authors: W. G. Shin and S. Incerti (CENBG, France) // // Any report or published results obtained using the Geant4-DNA software // shall cite the following Geant4-DNA collaboration publication: // J. Appl. Phys. 125 (2019) 104301 // Med. Phys. 45 (2018) e722-e739 // J. Comput. Phys. 274 (2014) 841-882 // Med. Phys. 37 (2010) 4692-4708 // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157-178 // The Geant4-DNA web site is available at http://geant4-dna.org // // Authors: J. Naoki D. Kondo (UCSF, US) // J. Ramos-Mendez and B. Faddegon (UCSF, US) // // /// Filtering of molecules by material at the beggining of the chemical stage #include "TimeStepAction.hh" #include "G4Molecule.hh" #include "G4Scheduler.hh" #include "G4SystemOfUnits.hh" #include "G4Track.hh" #include "G4UnitsTable.hh" //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... TimeStepAction::TimeStepAction() : G4UserTimeStepAction() {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... TimeStepAction::TimeStepAction(const TimeStepAction& other) : G4UserTimeStepAction(other) {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... TimeStepAction& TimeStepAction::operator=(const TimeStepAction& rhs) { if (this == &rhs) return *this; // handle self assignment // assignment operator return *this; } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... void TimeStepAction::UserPreTimeStepAction() { G4int Steps = G4Scheduler::Instance()->GetNbSteps(); if (Steps == 1) { G4TrackManyList* trackList = G4ITTrackHolder::Instance()->GetMainList(); G4ManyFastLists::iterator it_begin = trackList->begin(); G4ManyFastLists::iterator it_end = trackList->end(); for (; it_begin != it_end; ++it_begin) { G4String Material = it_begin->GetStep()->GetPreStepPoint()->GetMaterial()->GetName(); G4String MoleculeName = GetMolecule(*it_begin)->GetName(); if (Material != "G4_WATER" && !G4StrUtil::contains(MoleculeName, "DNA")) { it_begin->SetTrackStatus(fStopAndKill); } } } } //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... void TimeStepAction::UserPostTimeStepAction() {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo..... void TimeStepAction::UserReactionAction(const G4Track& /*trackA*/, const G4Track& /*trackB*/, const std::vector* /*products*/) {} //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.....