Simpatico  v1.10
mcMd/configIos/ConfigIo.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 "ConfigIo.h"
9 #include <mcMd/simulation/System.h>
10 
11 namespace McMd
12 {
13 
14  using namespace Util;
15 
16  /*
17  * Constructor.
18  */
20  : boundaryPtr_(&system.boundary()),
21  systemPtr_(&system),
22  simulationPtr_(&system.simulation())
23  {}
24 
25  /*
26  * Destructor.
27  */
29  {}
30 
31 }
A set of interacting Molecules enclosed by a Boundary.
Definition: System.h:115
ConfigIo(System &system)
Constructor.
Utility classes for scientific computation.
Definition: accumulators.mod:1
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
virtual ~ConfigIo()
Destructor.