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path: root/sci-chemistry/gromacs/gromacs-9999.ebuild
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* Convert all $Header$ to $Id$ tags as it has be done in gentoo.gitJustin Lecher2015-08-171-1/+1
* Drop unneeded hackAlexey Shvetsov2015-06-161-7/+0
* Switch to CPU_FLAGS_X86 (bug #538268)Christoph Junghans2015-01-311-7/+7
* fixed a typo preventing AVX2 support (bug #530454)Christoph Junghans2014-11-251-1/+1
* Fix doc installAlexey Shvetsov2014-10-091-1/+1
* added make-symlinks use flag, multilib-strict fixChristoph Junghans2014-04-141-2/+10
* [sci-chemistry/gromacs] New ebuildsAlexey Shvetsov2014-04-081-19/+20
* fix multilib-strictChristoph Junghans2014-03-041-1/+1
* clean up keywords and maskingSébastien Fabbro2014-02-271-1/+1
* Update gromacs 5.0Alexey Shvetsov2014-02-201-1/+1
* Bash completion changes are comming =DAlexey Shvetsov2014-02-051-6/+6
* Revert back to git-2 since git-r2 gives problemsAlexey Shvetsov2014-02-051-3/+3
* sci-chemistry/gromacs: Add missing dep for USE=docJustin Lecher2014-01-271-0/+1
* sci-chemistry/gromacs: Switch from git-2 to git-r3Justin Lecher2014-01-061-2/+2
* sci-chemistry/gromacs: Switch from git-2 to git-r3Justin Lecher2014-01-061-2/+2
* Add 5.0-beta1 releaseAlexey Shvetsov2013-12-061-8/+5
* Make gromacs 9999 build manual againAlexey Shvetsov2013-12-051-3/+5
* Update live ebuild to current stateAlexey Shvetsov2013-12-051-32/+30
* make mdrun target work for gmx liveAlexey Shvetsov2013-12-031-3/+3
* More updates #2 to gmx liveAlexey Shvetsov2013-12-031-9/+0
* More updates to gmx liveAlexey Shvetsov2013-12-031-9/+0
* Slightly update live ebuild for master branchAlexey Shvetsov2013-12-031-111/+169
* sync with gx86 + clean upChristoph Junghans2013-03-051-1/+0
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-111-2/+2
* added subslot, removed gromacs-manual blockerChristoph Junghans2013-01-291-4/+3
* sync with gx86Christoph Junghans2012-12-221-16/+2
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-081-6/+6
* live ebuild updateChristoph Junghans2012-10-041-3/+2
* added ~x86-macosChristoph Junghans2012-07-241-1/+1
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-191-7/+11
* [sci-chemistry/gromacs] Also add http mirror git uriAlexey Shvetsov2012-04-191-1/+1
* removed obsolete call to env-updateChristoph Junghans2012-03-031-2/+1
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-14/+11
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-181-1/+5
* migrate from 'git' to 'git-2'Justin Lecher2011-06-251-1/+1
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-211-0/+5
* Added fortran-2.eclass supportJustin Lecher2011-06-211-1/+1
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-05-011-22/+17
* [sci-chemistry/gromacs] added fixes from 4.5.3-r4Christoph Junghans2011-03-081-0/+1
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-071-8/+9
* Add epatch_user back for gromacs live ebuildsAlexey Shvetsov2011-03-011-1/+4
* [sci-chemistry/gromacs] fixes bug #339837Christoph Junghans2011-02-141-10/+10
* [sci-chemistry/gromacs] added back gsl/xml useflagChristoph Junghans2011-01-221-10/+8
* [sci-chemistry/gromacs] fixed some typosChristoph Junghans2011-01-211-3/+4
* [sci-chemistry/gromacs] add back live manualChristoph Junghans2011-01-211-11/+10
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-01-181-2/+5
* [sci-chemistry/gromacs] suffix fixChristoph Junghans2011-01-091-5/+13
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-091-112/+60
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-12/+3
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-251-0/+4