/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2015 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 . */ /* * AtomNameDescriptor.cpp * * Created on: Jun 2, 2015 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include #include "AtomNameDescriptor.hpp" #include "AtomNameDescriptor_impl.hpp" #include "Atom/atom.hpp" #include "CodePatterns/Observer/ObservedContainer_impl.hpp" using namespace std; AtomNameDescriptor_impl::AtomNameDescriptor_impl(const std::string _name) : name(_name) {} AtomNameDescriptor_impl::~AtomNameDescriptor_impl() {} bool AtomNameDescriptor_impl::predicate(std::pair atom) const { return atom.second->getName() == name; } AtomDescriptor AtomByName(const std::string _name){ return AtomDescriptor(AtomDescriptor::impl_ptr(new AtomNameDescriptor_impl(_name))); }