| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | sci-chemistry/ortep3: Remove virtual/fortran and always call ↵ |   Justin Lecher | 2012-10-19 | 1 | -2/+7 |
| | | | | | | | | fortran-2_pkg_setup as intend by the updated fortran-2.eclass Package-Manager: portage-2.2.0_alpha141/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916 | ||||
| * | Add dependency on virtual/fortran | Justin Lecher | 2011-06-21 | 1 | -1/+4 |
| | | | | | Package-Manager: portage-2.2.0_alpha41/cvs/Linux x86_64 | ||||
| * | Added fortran-2.eclass support | Justin Lecher | 2011-06-21 | 1 | -2/+5 |
| | | | | | Package-Manager: portage-2.2.0_alpha41/cvs/Linux x86_64 | ||||
| * | Removal of fortran.eclass, #348851 | Justin Lecher | 2010-12-16 | 1 | -1/+4 |
| | | | | | Package-Manager: portage-2.2.0_alpha8/cvs/Linux x86_64 | ||||
| * | Fix for recent fortran compilers, #272577 | Justin Lecher | 2010-06-24 | 1 | -2/+8 |
| | | | | | Package-Manager: portage-2.2_rc67/cvs/Linux x86_64 | ||||
| * | Drop virtual/x11 references. |   Donnie Berkholz | 2007-07-22 | 1 | -1/+4 |
| | | | | | Package-Manager: portage-2.1.3_rc8 | ||||
| * | Redigest for Manifest2 |   Markus Ullmann | 2007-02-22 | 1 | -2/+5 |
| | | | | | Package-Manager: portage-2.1.2-r10 | ||||
| * | (#148281) Change herd to sci-chemistry from sci. | Donnie Berkholz | 2006-09-20 | 1 | -1/+4 |
| | | | | | Package-Manager: portage-2.1.2_pre1 | ||||
| * | Remove myself as maintainer, anyone feel free to work on this, although I'll ↵ | Donnie Berkholz | 2006-08-05 | 1 | -1/+5 |
| | | | | | | | continue to do so as well. Package-Manager: portage-2.1.1_pre4-r2 | ||||
| * | Update to my new email address. | Donnie Berkholz | 2006-07-07 | 1 | -3/+6 |
| | | | | | Package-Manager: portage-2.1.1_pre2-r4 | ||||
| * | Thermal ellipsoid plot program for crystal structure illustrations. | Donnie Berkholz | 2005-12-16 | 1 | -0/+10 |
| Package-Manager: portage-2.0.53 | |||||
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