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src
mcMd
configIos
mcMd/configIos/ConfigIo.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 "ConfigIo.h"
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#include <mcMd/simulation/System.h>
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namespace
McMd
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{
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using namespace
Util
;
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/*
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* Constructor.
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*/
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ConfigIo::ConfigIo
(
System
& system)
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: boundaryPtr_(&system.boundary()),
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systemPtr_(&system),
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simulationPtr_(&system.simulation())
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{}
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/*
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* Destructor.
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*/
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ConfigIo::~ConfigIo
()
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{}
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}
McMd::System
A set of interacting Molecules enclosed by a Boundary.
Definition:
System.h:115
McMd::ConfigIo::ConfigIo
ConfigIo(System &system)
Constructor.
Definition:
mcMd/configIos/ConfigIo.cpp:19
Util
Utility classes for scientific computation.
Definition:
accumulators.mod:1
McMd
Single-processor Monte Carlo (MC) and molecular dynamics (MD).
Definition:
simp/species/Species.h:16
McMd::ConfigIo::~ConfigIo
virtual ~ConfigIo()
Destructor.
Definition:
mcMd/configIos/ConfigIo.cpp:28
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