| File   | Last Change | 
|---|---|
|  ../ | |
|  water/ | 1035 (21 years ago) by tim: Single version of energy minimization for argon is working, need to add constraint | 
|  metals/ | 991 (21 years ago) by gezelter: Longer run time to test gold in MPI | 
|  lipid/ | 985 (21 years ago) by gezelter: Changed orientation lines from unit vectors to euler angles | 
|  beadLipid/ | 985 (21 years ago) by gezelter: Changed orientation lines from unit vectors to euler angles | 
|  argon/ | 990 (21 years ago) by gezelter: Longer run time to test argon | 
|  alkane/ | 985 (21 years ago) by gezelter: Changed orientation lines from unit vectors to euler angles | 
|  Makefile.in | 747 (22 years ago) by gezelter: Changes to autoconf / configure method of configuring OOPSE |