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root/OpenMD/trunk/src/io/NonBondedInteractionsSectionParser.cpp
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Comparing:
branches/development/src/io/NonBondedInteractionsSectionParser.cpp (file contents), Revision 1664 by gezelter, Tue Nov 22 14:37:41 2011 UTC vs.
trunk/src/io/NonBondedInteractionsSectionParser.cpp (file contents), Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #include "io/NonBondedInteractionsSectionParser.hpp"
# Line 45 | Line 46
46   #include "types/MAWInteractionType.hpp"
47   #include "types/LennardJonesInteractionType.hpp"
48   #include "types/RepulsivePowerInteractionType.hpp"
49 < #include "UseTheForce/ForceField.hpp"
49 > #include "brains/ForceField.hpp"
50   #include "utils/simError.h"
51   namespace OpenMD {
52  

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