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src
mcMd
colvars
MdColVar.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 "MdColVar.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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* Default constructor.
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*/
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MdColVar::MdColVar
()
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{}
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/*
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* Default destructor.
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*/
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MdColVar::~MdColVar
()
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{}
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}
McMd::MdColVar::~MdColVar
virtual ~MdColVar()
Destructor.
Definition:
MdColVar.cpp:24
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::MdColVar::MdColVar
MdColVar()
Constructor.
Definition:
MdColVar.cpp:18
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