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* [sci-chemistry/ambertools] Moved to tree =DAlexey Shvetsov2011-07-281-133/+0
* Cleaned ebuildJustin Lecher2011-06-241-2/+4
* Streamlined fortran-2 eclass usageJustin Lecher2011-06-231-2/+3
* commitJustin Lecher2011-06-211-13/+11
* Ignore fatal patch sizeJustin Lecher2011-03-151-5/+2
* [ambertools] apply upstream bugfixesAlexey Shvetsov2011-03-081-0/+1
* Fix another typo with symlinksAlexey Shvetsov2011-03-071-2/+4
* Fix another typo with symlinksAlexey Shvetsov2011-03-071-1/+1
* Fix another typoAlexey Shvetsov2011-03-071-1/+1
* [sci-chemistry/ambertools] Fix typoAlexey Shvetsov2011-03-071-1/+1
* [sci-chemistry/ambertools] Fix issues with pathAlexey Shvetsov2011-03-071-4/+12
* Fix typoAlexey Shvetsov2011-03-071-1/+1
* [sci-chemistry/ambertools] now it should workAlexey Shvetsov2011-03-071-0/+24
* [sci-chemistry/ambertools] Now it compiles =DAlexey Shvetsov2011-03-071-2/+8
* More updates and fixesAlexey Shvetsov2011-03-071-12/+12
* Initial import =) may not workAlexey Shvetsov2011-03-071-0/+94