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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 <iostream> |
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#include "math/Vector3.hpp" |
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namespace oopse{ |
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namespace OpenMD{ |
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/** |
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* @class Molecule Molecule.hpp "primitives/Molecule.hpp" |
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std::vector<CutoffGroup*> cutoffGroups_; |
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}; |
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} //namespace oopse |
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} //namespace OpenMD |
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#endif // |
