 ../
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MPIobj/
|
41
(20 years ago)
by gezelter:
Cleaning up a bit
|
|
ac-tools/
|
1385
(15 years ago)
by gezelter:
missing shtool for build
|
|
doc/
|
1179
(17 years ago)
by gezelter:
Updated docs to version 4
|
|
forceFields/
|
1363
(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.
|
|
lib/
|
11
(20 years ago)
by gezelter:
Keep that lib around, please.
|
|
make/
|
1379
(15 years ago)
by gezelter:
Removing CGAL, cleaning up ac-tools directory
|
|
obj/
|
41
(20 years ago)
by gezelter:
Cleaning up a bit
|
|
samples/
|
1387
(15 years ago)
by gezelter:
adding interface
|
|
scripts/
|
502
(20 years ago)
by gezelter:
configure now searches for perl to use with filepp
|
|
src/
|
1386
(15 years ago)
by gezelter:
removing MPI responsibilities from the lowest level force routines. This is
in preparation for migrating these routines (LJ, electrostatic, eam, suttonchen,
gay-berne, sticky) to C++
|
|
test/
|
614
(19 years ago)
by tim:
adding testcase for zipstream
|
AUTHORS
|
1055
(18 years ago)
by gezelter:
Starting cleanup for 4.0 release
|
|
ChangeLog
|
1131
(18 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
|
|
LICENSE
|
861
(19 years ago)
by gezelter:
fixed some version info and the copyright date
|
|
Makefile
|
1166
(17 years ago)
by gezelter:
Install process should add some basic text documents
|
|
README
|
1055
(18 years ago)
by gezelter:
Starting cleanup for 4.0 release
|
|
configure
|
1379
(15 years ago)
by gezelter:
Removing CGAL, cleaning up ac-tools directory
|
11 directories and
6 files shown
