Simpatico  v1.10
GroupExchanger.cpp
1 /*
2 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
3 *
4 * Copyright 2010 - 2017, The Regents of the University of Minnesota
5 * Distributed under the terms of the GNU General Public License.
6 */
7 
8 #include "GroupExchanger.h"
9 
10 namespace DdMd
11 {
12 
13  // Constructor.
15  {}
16 
17  // Destructor.
19  {}
20 
21 }
Parallel domain decomposition (DD) MD simulation.
virtual ~GroupExchanger()
Destructor.
GroupExchanger()
Default constructor.