mcMd/chemistry/Angle.h

#ifndef MCMD_ANGLE_H
#define MCMD_ANGLE_H

/*
* 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 "Group.h"

namespace McMd
{

   using namespace Util;

   typedef Group<3> Angle;

}

#endif