File | Last Change |
---|---|
../ | |
lib/ | 1500 (19 years ago) by gezelter: Keep that lib around, please. |
obj/ | 1531 (19 years ago) by gezelter: Cleaning up a bit |
MPIobj/ | 1531 (19 years ago) by gezelter: Cleaning up a bit |
scripts/ | 2199 (19 years ago) by gezelter: configure now searches for perl to use with filepp |
test/ | 2313 (19 years ago) by tim: adding testcase for zipstream |
doc/ | 3209 (17 years ago) by gezelter: Updated docs to version 4 |
forceFields/ | 3523 (15 years ago) by gezelter: Adding alternate water models to Amber parameters. The approved model for Amber is still TIP3P, but if you want reasonable water dynamics, you need SPC/E. OOPSE/OpenMD will now give you the choice. |
make/ | 3552 (14 years ago) by gezelter: Removing CGAL, cleaning up ac-tools directory |
ac-tools/ | 3558 (14 years ago) by gezelter: missing shtool for build |
samples/ | 3560 (14 years ago) by gezelter: adding interface |
src/ | 3562 (14 years ago) by chuckv: Fixed bug is Sutton-Chen force calculation in parallel. |
LICENSE | 2560 (18 years ago) by gezelter: fixed some version info and the copyright date |
README | 3027 (17 years ago) by gezelter: Starting cleanup for 4.0 release |
AUTHORS | 3027 (17 years ago) by gezelter: Starting cleanup for 4.0 release |
ChangeLog | 3131 (17 years ago) by chrisfen: fixed a bug where the pressure tensor wouldn't update for atoms in the switching region when # of atoms in a group = 1 |
Makefile | 3168 (17 years ago) by gezelter: Install process should add some basic text documents |
configure | 3552 (14 years ago) by gezelter: Removing CGAL, cleaning up ac-tools directory |