/*
* 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 .
*/
/*
* BoxVector.cpp
*
* Created on: Aug 26, 2010
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "CodePatterns/MemDebug.hpp"
#include
#include "BoxVector.hpp"
#include "defs.hpp"
#include "Vector.hpp"
BoxVector::BoxVector()
{}
BoxVector::~BoxVector()
{}
/** Factors given vector \a a times \a m.
* \param a vector
* \param m factor
* \return m * a
*/
BoxVector const operator*(const BoxVector& a, const double m)
{
BoxVector x(a);
x.Scale(m);
return x;
};
/** Factors given vector \a a times \a m.
* \param m factor
* \param a vector
* \return m * a
*/
BoxVector const operator*(const double m, const BoxVector& a )
{
BoxVector x(a);
x.Scale(m);
return x;
};
std::ostream& operator<<(std::ostream& ost, const BoxVector& m)
{
ost << "(";
for (int i=0;i