Changeset 81c129 for molecuilder/src/molecule_dynamics.cpp
- Timestamp:
- Feb 26, 2010, 9:54:46 AM (16 years ago)
- Children:
- 06e3ff
- Parents:
- 7a9881
- File:
-
- 1 edited
-
molecuilder/src/molecule_dynamics.cpp (modified) (1 diff)
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molecuilder/src/molecule_dynamics.cpp
r7a9881 r81c129 162 162 double molecule::ConstrainedPotential(struct EvaluatePotential &Params) 163 163 { 164 double tmp, result; 164 double tmp = 0.; 165 double result = 0.; 165 166 166 167 // go through every atom
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