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/* |
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* Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project |
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* Copyright (C) 2000-2009 The Open Molecular Dynamics Engine (OpenMD) project |
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* |
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* Contact: oopse@oopse.org |
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* Contact: gezelter@openscience.org |
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* |
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* This program is free software; you can redistribute it and/or |
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* modify it under the terms of the GNU Lesser General Public License |
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#include "primitives/Molecule.hpp" |
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#include <algorithm> |
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namespace oopse { |
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namespace OpenMD { |
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Molecule::~Molecule() { |
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return o; |
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} |
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}//end namespace oopse |
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}//end namespace OpenMD |
