/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2021 Frederik Heber. All rights reserved. * * * This file is part of MoleCuilder. * * MoleCuilder is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 2 of the License, or * (at your option) any later version. * * MoleCuilder is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with MoleCuilder. If not, see . */ /* * EvaluateStabilityAction.cpp * * Created on: Apr 18, 2021 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif //#include "CodePatterns/MemDebug.hpp" #include "CodePatterns/Log.hpp" #include #include "Fragmentation/Evaluation/StabilityEvaluator.hpp" #include "World.hpp" #include "Actions/FragmentationAction/EvaluateStabilityAction.hpp" using namespace MoleCuilder; // and construct the stuff #include "EvaluateStabilityAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ ActionState::ptr FragmentationEvaluateStabilityAction::performCall() { if (World::getConstInstance().countSelectedMolecules() != 1) { STATUS("Exactly one molecule needs to be selected."); return Action::failure; } const molecule *mol = *(World::getConstInstance().getSelectedMolecules().begin()); // evaluate const StabilityEvaluator evaluator(mol); const StabilityEvaluator::stabilities_t stabilities = evaluator(); // write to file const std::string outputfilename = params.outputFilename.get().string(); LOG(1, "INFO: Stability criterions are "+toString(stabilities)); { std::ofstream outputstream(outputfilename.c_str()); const char separator = '\t'; if (outputstream.good()) { // check if opened // write header outputstream << "educt1\teduct2\tenergy_educts\tproduct1\tproduct2\tenergy_products" << std::endl; for (StabilityEvaluator::stabilities_t::const_iterator iter = stabilities.begin(); iter != stabilities.end(); ++iter) { outputstream << iter->formula_educt1 << separator; outputstream << iter->formula_educt2 << separator; outputstream << iter->energy_educts << separator; outputstream << iter->formula_product1 << separator; outputstream << iter->formula_product2 << separator; outputstream << iter->energy_products << std::endl; } if (outputstream.fail()) { // check if correctly written STATUS("Failed to write to file "+outputfilename+"."); return Action::failure; } else outputstream.close(); } else { STATUS("Failed to open file "+outputfilename+" for writing."); return Action::failure; } } return Action::success; } ActionState::ptr FragmentationEvaluateStabilityAction::performUndo(ActionState::ptr _state) { return Action::success; } ActionState::ptr FragmentationEvaluateStabilityAction::performRedo(ActionState::ptr _state){ return Action::success; } bool FragmentationEvaluateStabilityAction::canUndo() { return true; } bool FragmentationEvaluateStabilityAction::shouldUndo() { return true; } /** =========== end of function ====================== */