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* sci-chemistry/ambertools: Remove virtual/fortran and always call fortran-2_pk...Justin Lecher2012-10-194-36/+33
* [sci-chemistry/ambertools] Add ~amd64-linux keywordAlexey Shvetsov2011-08-023-18/+21
* [sci-chemistry/ambertools] Initial import to treeAlexey Shvetsov2011-07-285-0/+572