Simpatico  v1.10
MdIntegrator.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 "MdIntegrator.h"
9 #include <mcMd/mdSimulation/MdSystem.h>
10 #include <mcMd/simulation/Simulation.h>
11 #include <util/archives/Serializable_includes.h>
12 
13 
14 namespace McMd
15 {
16 
17  using namespace Util;
18 
19  /*
20  * Constructor.
21  */
23  : dt_(0.0),
24  boundaryPtr_(&system.boundary()),
25  systemPtr_(&system),
26  simulationPtr_(&system.simulation())
27  {}
28 
29  /*
30  * Destructor.
31  */
33  {}
34 
35 }
virtual ~MdIntegrator()
Destructor.
Utility classes for scientific computation.
Definition: accumulators.mod:1
MdIntegrator(MdSystem &system)
Constructor.
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
A System for Molecular Dynamics simulation.
Definition: MdSystem.h:68