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* fixed sci-chemistry/gromacs[test]Christoph Junghans2013-01-211-1/+0
* [sci-chemistry/gromacs] Update 4.6 series ebuildAlexey Shvetsov2013-01-211-1/+1
* live ebuild updateChristoph Junghans2013-01-171-0/+1
* added ~x86-macosChristoph Junghans2012-07-241-2/+2
* add support for new hybrid kernelsChristoph Junghans2012-06-101-2/+2
* added openmp supportChristoph Junghans2012-02-041-2/+2
* Convert to thin manifests (as suggested by alexxy and jlec)Andreas K. Huettel (dilfridge)2012-01-141-19/+0
* [sci-chemistry/gromacs] added 4.6 live versionChristoph Junghans2011-09-281-8/+9
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-10/+10
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-181-3/+17
* Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sciJustin Lecher2011-06-251-11/+1
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| * [sci-chemistry/gromacs] migrate to git-2Christoph Junghans2011-06-251-10/+10
* | migrate from 'git' to 'git-2'Justin Lecher2011-06-251-12/+8
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* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-211-6/+10
* Added fortran-2.eclass supportJustin Lecher2011-06-211-10/+6
* [sci-chemistry/gromacs] switch to cmakeChristoph Junghans2011-06-191-10/+10
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-05-011-10/+10
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-19/+10
* [sci-chemistry/gromacs] Update ebuild for using pkg-config and blasAlexey Shvetsov2011-03-181-10/+16
* [sci-chemistry/gromacs] added fixes from 4.5.3-r4Christoph Junghans2011-03-081-7/+11
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-071-18/+8
* Add epatch_user back for gromacs live ebuildsAlexey Shvetsov2011-03-011-11/+17
* [sci-chemistry/gromacs] 4.5.3-r3 InCVSChristoph Junghans2011-02-191-11/+8
* [sci-chemistry/gromacs] version bumpChristoph Junghans2011-02-171-9/+10
* [sci-chemistry/gromacs] fixes bug #339837Christoph Junghans2011-02-141-11/+11
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-02-131-5/+11
* [sci-chemistry/gromacs] added back gsl/xml useflagChristoph Junghans2011-01-221-4/+4
* [sci-chemistry/gromacs] fixed some typosChristoph Junghans2011-01-211-4/+4
* [sci-chemistry/gromacs] add back live manualChristoph Junghans2011-01-211-5/+5
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-01-181-5/+5
* [sci-chemistry/gromacs] suffix fixChristoph Junghans2011-01-091-5/+5
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-091-6/+6
* [sci-chemistry/gromacs] 4.5.9999 now uses autotools-utils eclassChristoph Junghans2011-01-091-5/+5
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-4/+14
* Update manifestAlexey Shvetsov2010-11-251-19/+1
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-11-231-4/+6
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-10-301-4/+6
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-251-7/+7
* [sci-chemistry/gromacs] multilib fixChristoph Junghans2010-10-221-4/+4
* [sci-chemistry/gromacs] added vmd use flagChristoph Junghans2010-10-211-6/+6
* [sci-chemistry/gromacs] renamed manual distfileChristoph Junghans2010-10-171-7/+7
* [sci-chemistry/gromacs] live ebuild updatesChristoph Junghans2010-10-161-8/+8
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-10-161-4/+8
* [sci-chemistry/gromacs] version 4.5.1 now in treeChristoph Junghans2010-09-271-5/+3
* [sci-chemistry/gromacs] updated manifestChristoph Junghans2010-09-211-4/+4
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-09-021-8/+8
* [sci-chemistry/gromacs] switch to live manualChristoph Junghans2010-08-261-5/+5
* Add epatch_user =)Alexey Shvetsov2010-08-111-10/+10
* [sci-chemistry/gromacs] Version bump + new manualChristoph Junghans2010-08-021-8/+9
* [sci-chemistry/gromacs] version bumpChristoph Junghans2010-07-311-5/+8