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(this page)| 2015-06-27 09:08:14 by David A. Holland | Files touched by this commit (2) |
Log message: Pass -freal-loops if the compiler is clang or gcc. This does not fix the build, but it gets further now. |
| 2012-09-11 22:32:15 by Aleksej Saushev | Files touched by this commit (31) |
Log message: "user-destdir" is default these days |
| 2010-07-30 12:36:34 by Aleksej Saushev | Files touched by this commit (51) |
Log message: "fortran" -> "fortran77" except where it is clear that it \ isn't F77. "fortran" is alias of "fortran77" for now, but it will \ change later. |
| 2009-12-03 20:01:05 by Aleksej Saushev | Files touched by this commit (1) |
Log message: libf2c did split |
| 2009-12-03 14:06:56 by Aleksej Saushev | Files touched by this commit (48) |
Log message: Follow f2c/libf2c split: bump revision of all packages that list Fortran in used languages. |
| 2009-06-14 19:34:35 by Joerg Sonnenberger | Files touched by this commit (21) |
Log message: Remove @dirrm entries from PLISTs |
| 2009-02-17 14:02:20 by Joerg Sonnenberger | Files touched by this commit (9) |
Log message: Reset maintainer, mail bounced |
| 2008-05-26 04:13:26 by Joerg Sonnenberger | Files touched by this commit (274) |
Log message:
Second round of explicit pax dependencies. As reminded by tnn@,
many packages used to use ${PAX}. Use the common way of directly calling
pax, it is created as tool after all.
|
2008-03-09 18:52:57 by Tobias Nygren | Files touched by this commit (8) |  |
Log message: Import mopac-7.0 as pkgsrc/biology/mopac. Mopac is semiempirical molecular energy calculation program for chemistry and physics. From pkgsrc-wip, original from PR pkg/18046 by Osamu OISHI. |
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