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path: root/sci-chemistry/gromacs
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* 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
* [sci-chemistry/gromacs] Also add http mirror git uriAlexey Shvetsov2012-04-194-3/+7
* removed obsolete call to env-updateChristoph Junghans2012-03-033-4/+6
* reworked fortran and openmp supportChristoph Junghans2012-03-032-14/+25
* sci-chemistry/gromacs: clean upChristoph Junghans2012-02-122-45/+10
* sci-chemistry/gromacs: fixed threads and mpiChristoph Junghans2012-02-112-6/+8
* handle new vmd detectionChristoph Junghans2012-02-052-4/+4
* added openmp supportChristoph Junghans2012-02-043-5/+9
* 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 Junghans2011-09-283-8/+253
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-104-38/+36
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-184-5/+31
* Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sciJustin Lecher2011-06-252-11/+5
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