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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
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* [4] Vardeman & Gezelter, in progress (2009). |
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* |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [4] , Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). * |
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* Created by Charles F. Vardeman II on 11/15/05. |
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* @author Charles F. Vardeman II |
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* @version $Id$ |
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|
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#include "io/OptionSectionParser.hpp" |
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#include "types/AtomType.hpp" |
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< |
#include "UseTheForce/ForceField.hpp" |
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> |
#include "brains/ForceField.hpp" |
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#include "utils/simError.h" |
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#include "utils/StringUtils.hpp" |
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namespace OpenMD { |