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path: root/sci-chemistry/ambertools
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* sci-chemistry/ambertools: Add missing dep on virtual/pkgconfigJustin Lecher2013-02-273-8/+12
| | | | | Package-Manager: portage-2.2.0_alpha163/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916
* sci-chemistry/ambertools: Use tc-getPKG_CONFIG from toolchain-funcs.eclass ↵Justin Lecher2013-02-194-20/+24
| | | | | | | instead of plain pkg-config Package-Manager: portage-2.2.0_alpha163/cvs/Linux x86_64 Manifest-Sign-Key: 0x70EB7916
* sci-chemistry/ambertools: Remove virtual/fortran and always call ↵Justin Lecher2012-10-194-36/+33
| | | | | | | 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
* [sci-chemistry/ambertools] Add ~amd64-linux keywordAlexey Shvetsov2011-08-023-18/+21
| | | | Package-Manager: portage-2.2.0_alpha49/cvs/Linux x86_64
* [sci-chemistry/ambertools] Initial import to treeAlexey Shvetsov2011-07-285-0/+572
Package-Manager: portage-2.2.0_alpha47/cvs/Linux x86_64