/* * 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