mcMd/potentials/angle/AnglePotential.cpp

/*
* Simpatico - Simulation Package for Polymeric and Molecular Liquids
*
* Copyright 2010 - 2017, The Regents of the University of Minnesota
* Distributed under the terms of the GNU General Public License.
*/

#include "AnglePotential.h"

namespace McMd
{

   /*
   * Constructor.
   */
   AnglePotential::AnglePotential()
   {  setClassName("AnglePotential"); }

   /*
   * Destructor.
   */
   AnglePotential::~AnglePotential()
   {}

}