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path: root/sci-chemistry/gromacs
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* sci-chemistry/gromacs: Add missing dep for USE=docJustin Lecher2014-01-274-1/+9
* sci-chemistry/gromacs: Switch from git-2 to git-r3Justin Lecher2014-01-064-7/+11
* sci-chemistry/gromacs: Switch from git-2 to git-r3Justin Lecher2014-01-064-7/+11
* sci-chemistry/gromacs: Fix multilib-strict problemsJustin Lecher2013-12-073-22/+27
* Add 5.0-beta1 releaseAlexey Shvetsov2013-12-064-8/+271
* Make gromacs 9999 build manual againAlexey Shvetsov2013-12-052-3/+8
* Drop 4.5Alexey Shvetsov2013-12-054-245/+4
* Update live ebuild to current stateAlexey Shvetsov2013-12-052-32/+33
* make mdrun target work for gmx liveAlexey Shvetsov2013-12-032-3/+6
* More updates #2 to gmx liveAlexey Shvetsov2013-12-032-9/+3
* More updates to gmx liveAlexey Shvetsov2013-12-032-9/+3
* Slightly update live ebuild for master branchAlexey Shvetsov2013-12-032-111/+172
* sync with gx86Christoph Junghans2013-06-022-4/+6
* sync with gx86Christoph Junghans2013-05-052-9/+6
* added recent 4.5.x version from gx86 (bug #468454)Christoph Junghans2013-05-035-0/+301
* nvcc flags dont needed anymore hereAlexey Shvetsov2013-03-152-1/+4
* Fix build with cuda enabledAlexey Shvetsov2013-03-152-1/+5
* added cuda build fix from gx86Christoph Junghans2013-03-092-3/+7
* fixed deps + doc build on darwinChristoph Junghans2013-03-082-0/+7
* sync with gx86 + clean upChristoph Junghans2013-03-056-258/+25
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-114-7/+9
* added subslot, removed gromacs-manual blockerChristoph Junghans2013-01-293-7/+9
* clean upChristoph Junghans2013-01-292-27/+19
* added app-doc/gromacs-manual in hereChristoph Junghans2013-01-272-10/+33
* sci-chemistry/gromacs: use cuda.eclassChristoph Junghans2013-01-212-3/+8
* fixed sci-chemistry/gromacs[test]Christoph Junghans2013-01-213-17/+33
* [sci-chemistry/gromacs] Drop restrict test for 4.6Alexey Shvetsov2013-01-212-2/+3
* [sci-chemistry/gromacs] Update 4.6 series ebuildAlexey Shvetsov2013-01-213-4/+7
* yet another update for gitChristoph Junghans2013-01-172-2/+5
* live ebuild updateChristoph Junghans2013-01-173-5/+14
* further clean upChristoph Junghans2012-12-302-1/+8
* fixed build with newer mklChristoph Junghans2012-12-292-1/+10
* sci-chemistry/gromacs: clean upChristoph Junghans2012-12-272-6/+4
* fixed openmm suffixChristoph Junghans2012-12-262-3/+9
* fixed another typoChristoph Junghans2012-12-262-2/+5
* fixed typoChristoph Junghans2012-12-252-1/+4
* Added mkl supportChristoph Junghans2012-12-253-5/+24
* sync with gx86Christoph Junghans2012-12-224-26/+17
* fortran is goneChristoph Junghans2012-12-192-16/+6
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-084-21/+25
* sync with gx86Christoph Junghans2012-11-302-5/+15
* added openmm supportChristoph Junghans2012-11-263-8/+27
* live ebuild updateChristoph Junghans2012-11-182-20/+17
* live ebuild updateChristoph Junghans2012-10-043-12/+13
* hybrid stuff got mergedChristoph Junghans2012-10-033-10/+7
* use ninja if availableChristoph Junghans2012-08-082-5/+6
* added ~x86-macosChristoph Junghans2012-07-245-8/+16
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-194-15/+32
* add support for new hybrid kernelsChristoph Junghans2012-06-104-4/+27
* [sci-chemistry/gromacs] add more mirrorsChristoph Junghans2012-04-272-1/+7