File
|
Last Change |
|---|---|
 ../
|
|
zeolite/
|
1805 (13 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
zcons/
|
1805 (13 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 (13 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 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
gbljtest/
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
fluctuating/
|
1969 (11 years ago) by gezelter: Fixes to deal with deprecation of MPI C++ bindings. We've reverted back to the C calls. |
|
dipole/
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
cutoff/
|
1782 (13 years ago) by gezelter: MERGE OpenMD development branch 1465:1781 into trunk |
|
builders/
|
1950 (11 years ago) by gezelter: Updated a builder sample and fixed install of icosahedralBuilder |
|
bond-order/
|
1805 (13 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 (13 years ago) by gezelter: Started fixing some samples for OpenMD 2.0 release |
|
RNEMD/
|
1784 (13 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 |