/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2012 University of Bonn. 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 . */ /* * PairPotential_Harmonic.cpp * * Created on: Sep 26, 2012 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif #include "CodePatterns/MemDebug.hpp" #include "PairPotential_Harmonic.hpp" #include "CodePatterns/Assert.hpp" #include "Potentials/helpers.hpp" EmpiricalPotential::result_t PairPotential_Harmonic::operator()( const arguments_t &arguments ) const { ASSERT( arguments.size() == 1, "PairPotential_Harmonic::operator() - requires exactly one argument."); const argument_t &r_ij = arguments[0]; const result_t result = spring_constant * Helpers::pow( r_ij.distance - equilibrium_distance, 2 ); return result; } EmpiricalPotential::derivative_components_t PairPotential_Harmonic::derivative( const arguments_t &arguments ) const { ASSERT( arguments.size() == 1, "PairPotential_Harmonic::operator() - requires exactly one argument."); derivative_components_t result; const argument_t &r_ij = arguments[0]; result.push_back( 2. * spring_constant * ( r_ij.distance - equilibrium_distance) ); ASSERT( result.size() == 1, "PairPotential_Harmonic::operator() - we did not create exactly one component."); return result; }