2008-05-30 13:24:38 by Aleksej Saushev | Files touched by this commit (4) |
Log message: Update to GROMACS 3.3.3. Use FFTW 3. Temporarily exclude Motif and other graphic stuff. |
2008-02-03 15:29:58 by Tobias Nygren | Files touched by this commit (1) |
Log message: Needs libXp |
2006-10-29 09:32:37 by Sergey Svishchev | Files touched by this commit (192) |
Log message: Delint: - convert spaces to tabs (pkglint --autofix) - set, not append to USE_LANGUAGES |
2005-11-02 19:00:10 by Thomas Klausner | Files touched by this commit (85) |
Log message: "wip" is not a valid category -- please use the standard pkgsrc ones. Remove wip from CATEGORIES, and guess category if wip was the only one specified. |
2005-04-11 23:12:35 by Todd Vierling | Files touched by this commit (1) |
Log message: Remove USE_BUILDLINK3 and NO_BUILDLINK; these are no longer used. |
2005-04-08 19:22:02 by Peter Ibsen Hansen | Files touched by this commit (1) |
Log message: Changed my email address |
2005-03-28 15:16:51 by Peter Ibsen Hansen | Files touched by this commit (1) |
Log message: added rmd160 sum |
2005-03-02 15:52:18 by Peter Ibsen Hansen | Files touched by this commit (2) |
Log message: Created PLIST and modified TODO. |
2005-03-01 13:44:18 by Peter Ibsen Hansen | Files touched by this commit (5) | |
Log message: Gromacs is a molecular dynamics simulation package released under the GPL. |