source: src/Potentials/InternalCoordinates/TwoBody_Length.cpp@ 1ae9aa

/*
 * Project: MoleCuilder
 * Description: creates and alters molecular systems
 * Copyright (C)  2013 Frederik Heber. All rights reserved.
 * Please see the COPYING file or "Copyright notice" in builder.cpp for details.
 *
 *
 *   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 <http://www.gnu.org/licenses/>.
 */

/*
 * TwoBody_Length.cpp
 *
 *  Created on: 03.09.2013
 *      Author: heber
 */

// include config.h
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif

#include "CodePatterns/MemDebug.hpp"

#include "TwoBody_Length.hpp"

#include "CodePatterns/Assert.hpp"

double TwoBody_Length::operator()(const FunctionModel::arguments_t &arguments) const
{
  ASSERT( arguments.size() == 1,
      "TwoBody_Length() - require exactly one argument.");
  const double &r_ij = arguments[0].distance; // 01
  return r_ij;
}