Changeset 98a2987 for molecuilder/src/molecule_dynamics.cpp
- Timestamp:
- Feb 26, 2010, 12:40:52 PM (16 years ago)
- Children:
- e65cc0
- Parents:
- 33bc66
- File:
-
- 1 edited
-
molecuilder/src/molecule_dynamics.cpp (modified) (1 diff)
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molecuilder/src/molecule_dynamics.cpp
r33bc66 r98a2987 163 163 double molecule::ConstrainedPotential(struct EvaluatePotential &Params) 164 164 { 165 double tmp, result ;165 double tmp, result=0; 166 166 167 167 // go through every atom
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