/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2010-2012 University of Bonn. 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 . */ /* * TesselPoint.cpp * * Created on: Jul 30, 2010 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "CodePatterns/Log.hpp" #include "Atom/TesselPoint.hpp" #include /** Constructor of class TesselPoint. */ TesselPoint::TesselPoint() {}; /** Destructor for class TesselPoint. */ TesselPoint::~TesselPoint() {}; void TesselPoint::UpdateSteps() { ASSERT(0, "TesselPoint::UpdateSteps() should never be called, TesselPoints don't have trajectories."); AtomInfo::AppendTrajectoryStep(); }; TesselPoint * TesselPoint::getTesselPoint() { return this; } std::ostream & TesselPoint::operator << (std::ostream &ost) const { ParticleInfo::operator<<(ost); ost << "," << getPosition(); return ost; } std::ostream & operator << (std::ostream &ost, const TesselPoint &a) { a.ParticleInfo::operator<<(ost); ost << "," << a.getPosition(); return ost; }