// // ******************************************************************** // * 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 (kara (AT) cenbg . in2p3 . fr) // // WARNING : This class is released as a prototype. // It might strongly evolve or even disapear in the next releases. // // 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 G4ITSTEPPINGMESSENGER_H #define G4ITSTEPPINGMESSENGER_H class G4Scheduler; class G4UIdirectory; class G4UIcmdWithoutParameter; class G4UIcmdWithAnInteger; class G4UIcommand; class G4UIcmdWithADoubleAndUnit; class G4UIcmdWithABool; class G4UIcmdWithAString; #include "G4UImessenger.hh" #include "globals.hh" class G4SchedulerMessenger : public G4UImessenger { public: explicit G4SchedulerMessenger(G4Scheduler* runMgr); ~G4SchedulerMessenger() override; void SetNewValue(G4UIcommand* command, G4String newValues) override; G4String GetCurrentValue(G4UIcommand* command) override; private: G4Scheduler* fScheduler; private: // commands std::unique_ptr fITDirectory; std::unique_ptr fEndTime; std::unique_ptr fTimeTolerance; std::unique_ptr fVerboseCmd; std::unique_ptr fMaxStepNumber; std::unique_ptr fInitCmd; std::unique_ptr fProcessCmd; std::unique_ptr fMaxNULLTimeSteps; std::unique_ptr fWhyDoYouStop; std::unique_ptr fUseDefaultTimeSteps; std::unique_ptr fResetScavenger; }; #endif // G4ITSTEPPINGMESSENGER_H