/*
* 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;
}