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src
ddMd
storage
GroupExchanger.cpp
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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 "GroupExchanger.h"
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namespace
DdMd
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{
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// Constructor.
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GroupExchanger::GroupExchanger
()
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{}
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// Destructor.
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GroupExchanger::~GroupExchanger
()
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{}
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}
DdMd
Parallel domain decomposition (DD) MD simulation.
Definition:
ddMd/analyzers/Analyzer.cpp:12
DdMd::GroupExchanger::~GroupExchanger
virtual ~GroupExchanger()
Destructor.
Definition:
GroupExchanger.cpp:18
DdMd::GroupExchanger::GroupExchanger
GroupExchanger()
Default constructor.
Definition:
GroupExchanger.cpp:14
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