/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2017 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 . */ /* * BondVectors.cpp * * Created on: Jun 13, 2017 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif //#include "CodePatterns/MemDebug.hpp" #include "BondVectors.hpp" #include #include #include "Atom/atom.hpp" BondVectors::mapped_t BondVectors::getBondVectorsAtStep( const size_t &_step) const { mapped_t returnlist; ASSERT( !container.empty(), "BondVectors::getBondVectors() - container empty, not set properly?"); for (container_t::const_iterator iter = container.begin(); iter != container.end(); ++iter) { const bond::ptr ¤t_bond = *iter; Vector BondVector = current_bond->leftatom->getPositionAtStep(_step) - current_bond->rightatom->getPositionAtStep(_step); BondVector.Normalize(); returnlist.insert( std::make_pair(current_bond, BondVector) ); } ASSERT( returnlist.size() == container.size(), "BondVectors::getBondVectors() - not same amount of bond vectors as bonds?"); return returnlist; } size_t BondVectors::getIndexForBond(const bond::ptr &_bond) const { std::pair< container_t::const_iterator, container_t::const_iterator> iters = std::equal_range(container.begin(), container.end(), _bond); if (iters.first != container.end()) return std::distance(container.begin(), iters.first); else return (size_t)-1; }