/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2014 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 . */ /* * FitCompoundPotentialAction.cpp * * Created on: Sep 10, 2014 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif // needs to come before MemDebug due to placement new #include #include "CodePatterns/MemDebug.hpp" #include #include #include #include "Actions/PotentialAction/FitCompoundPotentialAction.hpp" #include "CodePatterns/Log.hpp" #include "Fragmentation/Homology/HomologyContainer.hpp" #include "Fragmentation/Homology/HomologyGraph.hpp" #include "Fragmentation/Summation/SetValues/Fragment.hpp" #include "Potentials/PotentialTrainer.hpp" #include "Potentials/PotentialRegistry.hpp" #include "Potentials/SerializablePotential.hpp" #include "World.hpp" using namespace MoleCuilder; // and construct the stuff #include "FitCompoundPotentialAction.def" #include "Action_impl_pre.hpp" /** =========== define the function ====================== */ ActionState::ptr PotentialFitCompoundPotentialAction::performCall() { // check whether there are any potentials registered if (PotentialRegistry::getInstance().getBeginIter() == PotentialRegistry::getInstance().getEndIter()) { ELOG(1, "Cannot fit a compound potential as no potentials are registered yet."); return Action::failure; } // get homologies container HomologyContainer &homologies = World::getInstance().getHomologies(); // first we try to look into the HomologyContainer LOG(1, "INFO: Listing all present homologies ..."); for (HomologyContainer::container_t::const_iterator iter = homologies.begin(); iter != homologies.end(); ++iter) { LOG(1, "INFO: graph " << iter->first << " has Fragment " << iter->second.fragment << ", associated energy " << iter->second.energy << ", and sampled grid integral " << iter->second.charge_distribution.integral() << "."); } // fragment specifies the homology fragment to use SerializablePotential::ParticleTypes_t fragmentnumbers = PotentialTrainer::getNumbersFromElements(params.fragment.get()); // then we ought to pick the right HomologyGraph ... const HomologyGraph graph = PotentialTrainer::getFirstGraphwithSpecifiedElements(homologies,fragmentnumbers); if (graph != HomologyGraph()) { LOG(1, "First representative graph containing fragment " << fragmentnumbers << " is " << graph << "."); } else { STATUS("Specific fragment "+toString(fragmentnumbers)+" not found in homologies!"); return Action::failure; } // next we use the set of homologous fragments for training from the present potentials PotentialTrainer trainer; const bool status = trainer( homologies, graph, params.training_file.get(), params.max_iterations.get(), params.threshold.get(), params.best_of_howmany.get()); if (!status) { STATUS("No required parameter derivatives for a box constraint minimization known."); return Action::failure; } return Action::success; } ActionState::ptr PotentialFitCompoundPotentialAction::performUndo(ActionState::ptr _state) { return Action::success; } ActionState::ptr PotentialFitCompoundPotentialAction::performRedo(ActionState::ptr _state){ return Action::success; } bool PotentialFitCompoundPotentialAction::canUndo() { return false; } bool PotentialFitCompoundPotentialAction::shouldUndo() { return false; } /** =========== end of function ====================== */