File
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Last Change |
|---|---|
 ../
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MPIobj/
|
41 (20 years ago) by gezelter: Cleaning up a bit |
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ac-tools/
|
1385 (15 years ago) by gezelter: missing shtool for build |
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doc/
|
1179 (17 years ago) by gezelter: Updated docs to version 4 |
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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. |
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lib/
|
11 (20 years ago) by gezelter: Keep that lib around, please. |
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make/
|
1379 (15 years ago) by gezelter: Removing CGAL, cleaning up ac-tools directory |
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obj/
|
41 (20 years ago) by gezelter: Cleaning up a bit |
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samples/
|
1387 (15 years ago) by gezelter: adding interface |
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scripts/
|
502 (20 years ago) by gezelter: configure now searches for perl to use with filepp |
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src/
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1388 (15 years ago) by chuckv: Removed remaining MPI from metallic potentials. Bug in MPI calculation of energies in Sutton-Chen. |
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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 |
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LICENSE
|
861 (19 years ago) by gezelter: fixed some version info and the copyright date |
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Makefile
|
1166 (17 years ago) by gezelter: Install process should add some basic text documents |
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README
|
1055 (18 years ago) by gezelter: Starting cleanup for 4.0 release |
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configure
|
1379 (15 years ago) by gezelter: Removing CGAL, cleaning up ac-tools directory |