File
|
Last Change |
|---|---|
 ../
|
|
zeolite/
|
1805 (12 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
zcons/
|
1805 (12 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
water/
|
1966 (11 years ago) by gezelter: More changes for memory management. |
|
thermoIntegration/
|
1973 (11 years ago) by gezelter: Some updates for restraints and fluctuating charges in Ewald |
|
minimizer/
|
1805 (12 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
metals/
|
1937 (11 years ago) by gezelter: Fixed a few bugs and added some sanity checks in the analysis codes. |
|
lipid/
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
gbljtest/
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
fluctuating/
|
1981 (11 years ago) by gezelter: Added the ConstraintWriter |
|
dipole/
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
cutoff/
|
1782 (12 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
builders/
|
1978 (11 years ago) by gezelter: More error message clarifications, added a few steps to the builders sample |
|
bond-order/
|
1805 (12 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
argon/
|
1937 (11 years ago) by gezelter: Fixed a few bugs and added some sanity checks in the analysis codes. |
|
alkane/
|
1805 (12 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
RNEMD/
|
1784 (12 years ago) by gezelter: Merging Kelsey's new thiols from development branch into trunk. |
|
Madelung/
|
1967 (11 years ago) by gezelter: Added warmed minimum lattice |
|
LangevinHull/
|
1811 (12 years ago) by gezelter: Adding the selection correlation function, fixing a sample directory |