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src
ddMd
chemistry
ddMd/chemistry/Dihedral.h
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#ifndef DDMD_DIHEDRAL_H
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#define DDMD_DIHEDRAL_H
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/*
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* Simpatico - Simulation Package for Polymeric and Molecular Liquids
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*
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* Copyright 2010 - 2017, The Regents of the University of Minnesota
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* Distributed under the terms of the GNU General Public License.
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*/
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#include "Group.h"
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namespace
DdMd
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{
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typedef
Group<4>
Dihedral
;
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#if 0
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class
Dihedral :
public
Group<4>
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{};
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#endif
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}
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#endif
DdMd
Parallel domain decomposition (DD) MD simulation.
Definition:
ddMd/analyzers/Analyzer.cpp:12
McMd::Dihedral
Group< 4 > Dihedral
Group of the 4 Atoms in a dihedral interaction.
Definition:
mcMd/chemistry/Dihedral.h:23
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