doc/html/mcMd_2chemistry_2Dihedral_8h_source.html

 #ifndef MCMD_DIHEDRAL_H
 #define MCMD_DIHEDRAL_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<4> Dihedral;

 }

 #endif
Util
Utility classes for scientific computation.
Definition: accumulators.mod:1

McMd
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
Definition: simp/species/Species.h:16

McMd::Group
A sequence of NAtom covalently interacting atoms.
Definition: mcMd/chemistry/Group.h:37

McMd::Dihedral
Group< 4 > Dihedral
Group of the 4 Atoms in a dihedral interaction.
Definition: mcMd/chemistry/Dihedral.h:23