| Commit message (Collapse) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | sci-chemistry/ambertools: Use tc-getPKG_CONFIG from toolchain-funcs.eclass ↵ |   Justin Lecher | 2013-02-19 | 1 | -5/+5 |
| | | | | | | | instead of plain pkg-config (Portage version: 2.2.0_alpha163/cvs/Linux x86_64, signed Manifest commit with key 70EB7916) | ||||
| * | sci-chemistry/ambertools: Remove virtual/fortran and always call ↵ | Justin Lecher | 2012-10-19 | 1 | -1/+0 |
| | | | | | | | fortran-2_pkg_setup as intend by the updated fortran-2.eclass (Portage version: 2.2.0_alpha141/cvs/Linux x86_64, signed Manifest commit with key 70EB7916) | ||||
| * | [sci-chemistry/ambertools] Initial import to tree |   Alexey Shvetsov | 2011-07-28 | 1 | -0/+10 |
| (Portage version: 2.2.0_alpha47/cvs/Linux x86_64) | |||||
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