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* sci-chemistry/gromacs: moved to gx86Christoph Junghans2016-07-131-28/+0
* sci-chemistry/gromacs: Add 2016 RC1Alexey Shvetsov2016-07-111-1/+2
* sci-chemistry/gromacs: Add myself as maintainerAlexey Shvetsov2016-07-111-0/+4
* sci-chemistry/gromacs: Move to nextgen readme.gentoo eclassJustin Lecher2016-02-111-4/+4
* metadata.xml: Set typeJustin Lecher2016-01-251-2/+2
* metadata.xml: convert hard -> projJustin Lecher2016-01-251-1/+4
* Revert "Gentoo does https by default now"Justin Lecher2015-06-211-1/+1
* Gentoo does https by default nowJustin Lecher2015-06-211-1/+1
* removed openmm buildChristoph Junghans2015-03-071-1/+0
* Switch to CPU_FLAGS_X86 (bug #538268)Christoph Junghans2015-01-311-6/+0
* added make-symlinks use flag, multilib-strict fixChristoph Junghans2014-04-141-0/+1
* [sci-chemistry/gromacs] New ebuildsAlexey Shvetsov2014-04-081-3/+8
* sci-chemistry/gromacs: Fix multilib-strict problemsJustin Lecher2013-12-071-17/+17
* Drop 4.5Alexey Shvetsov2013-12-051-1/+0
* added recent 4.5.x version from gx86 (bug #468454)Christoph Junghans2013-05-031-0/+1
* sync with gx86 + clean upChristoph Junghans2013-03-051-1/+0
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-111-1/+1
* Added mkl supportChristoph Junghans2012-12-251-0/+1
* sync with gx86Christoph Junghans2012-12-221-1/+1
* added openmm supportChristoph Junghans2012-11-261-0/+1
* hybrid stuff got mergedChristoph Junghans2012-10-031-1/+0
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-191-1/+6
* add support for new hybrid kernelsChristoph Junghans2012-06-101-0/+2
* migrate from 'git' to 'git-2'Justin Lecher2011-06-251-3/+3
* [sci-chemistry/gromacs] switch to cmakeChristoph Junghans2011-06-191-1/+0
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-1/+0
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-02-131-10/+12
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-091-1/+1
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-251-1/+0
* [sci-chemistry/gromacs] added vmd use flagChristoph Junghans2010-10-211-0/+1
* [sci-chemistry/gromacs] Add ffamber port to gromacsAlexey Shvetsov2010-02-261-0/+1
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-1/+0
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-2/+5
* Add support for qm/mm with mopac7 for gromacsAlexey Shvetsov2009-02-201-0/+1
* Bump gromacs to 4.0.3Alexey Shvetsov2009-01-201-0/+10
* Removing as it's now in the tree.je_fro2007-06-271-5/+0
* Initial import of gromacs.je_fro2007-03-071-0/+5