Simpatico  v1.10
ddMd/chemistry/Dihedral.h
1 #ifndef DDMD_DIHEDRAL_H
2 #define DDMD_DIHEDRAL_H
3 
4 /*
5 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
6 *
7 * Copyright 2010 - 2017, The Regents of the University of Minnesota
8 * Distributed under the terms of the GNU General Public License.
9 */
10 
11 #include "Group.h"
12 
13 namespace DdMd
14 {
15 
16  typedef Group<4> Dihedral;
17 
18  #if 0
19 
24  class Dihedral : public Group<4>
25  {};
26  #endif
27 
28 }
29 #endif
Parallel domain decomposition (DD) MD simulation.
Group< 4 > Dihedral
Group of the 4 Atoms in a dihedral interaction.