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path: root/sci-chemistry/ambertools
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* sci-chemistry/ambertools: Remove virtual/fortran and always call ↵Justin Lecher2012-10-191-20/+11
| | | | | | 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: Remove virtual/fortran and always call ↵Justin Lecher2012-10-193-16/+22
| | | | | | 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] Add ~amd64-linux keywordAlexey Shvetsov2011-08-021-15/+15
| | | | (Portage version: 2.2.0_alpha49/cvs/Linux x86_64, signed Manifest commit with key F82F92E6)
* [sci-chemistry/ambertools] Add ~amd64-linux keywordAlexey Shvetsov2011-08-022-3/+6
| | | | (Portage version: 2.2.0_alpha49/cvs/Linux x86_64)
* [sci-chemistry/ambertools] Initial import to treeAlexey Shvetsov2011-07-281-0/+26
| | | | (Portage version: 2.2.0_alpha47/cvs/Linux x86_64, signed Manifest commit with key F82F92E6)
* [sci-chemistry/ambertools] Initial import to treeAlexey Shvetsov2011-07-284-0/+546
(Portage version: 2.2.0_alpha47/cvs/Linux x86_64)