# | Line 36 | Line 36 | |
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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" | |
44 | #include "types/AtomType.hpp" | |
45 | < | #include "types/ShiftedMorseInteractionType.hpp" |
45 | > | #include "types/MorseInteractionType.hpp" |
46 | #include "types/MAWInteractionType.hpp" | |
47 | #include "types/LennardJonesInteractionType.hpp" | |
47 | – | #include "types/RepulsiveMorseInteractionType.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 | ||
# | Line 109 | Line 109 | namespace OpenMD { | |
109 | RealType r0 = tokenizer.nextTokenAsDouble(); | |
110 | RealType D0 = tokenizer.nextTokenAsDouble(); | |
111 | RealType beta0 = tokenizer.nextTokenAsDouble(); | |
112 | < | interactionType = new ShiftedMorseInteractionType(D0, beta0, r0); |
112 | > | interactionType = new MorseInteractionType(D0, beta0, r0, mtShifted); |
113 | } | |
114 | break; | |
115 | ||
# | Line 123 | Line 123 | namespace OpenMD { | |
123 | RealType r0 = tokenizer.nextTokenAsDouble(); | |
124 | RealType D0 = tokenizer.nextTokenAsDouble(); | |
125 | RealType beta0 = tokenizer.nextTokenAsDouble(); | |
126 | < | interactionType = new RepulsiveMorseInteractionType(D0, beta0, r0); |
126 | > | interactionType = new MorseInteractionType(D0, beta0, r0, mtRepulsive); |
127 | } | |
128 | break; | |
129 |
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< | Changed lines |
> | Changed lines |