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* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-297/+0
* [sci-chemistry/gromacs] Update ebuild for using pkg-config and blasAlexey Shvetsov2011-03-181-2/+2
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-071-7/+9
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-12/+3
* [sci-chemistry/gromacs] renamed manual distfileChristoph Junghans2010-10-171-2/+2
* [sci-chemistry/gromacs] live ebuild updatesChristoph Junghans2010-10-161-0/+2
* [sci-chemistry/gromacs] switch to live manualChristoph Junghans2010-08-261-1/+1
* Add epatch_user =)Alexey Shvetsov2010-08-111-1/+2
* [sci-chemistry/gromacs] doc fixesChristoph Junghans2010-07-251-19/+6
* [sci-chemistry/gromacs] fix for bug #301854Christoph Junghans2010-07-081-2/+2
* [sci-chemistry/gromacs]: fortran fixChristoph Junghans2010-07-041-3/+10
* [sci-chemistry/gromacs] Fixes for Bug #326331Christoph Junghans2010-07-041-19/+80
* [sci-chemistry/gromacs]: added missing patchChristoph Junghans2010-06-281-0/+1
* Add prefix support and drop old versionsAlexey Shvetsov2010-06-271-15/+15
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-061-1/+0
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-241-1/+2
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-231-2/+1
* move EGIT stuff up before inheritAlexey Shvetsov2010-01-221-3/+3
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-69/+81
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-0/+234