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path: root/sci-chemistry/gromacs/ChangeLog
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* Add 5.0-beta1 releaseAlexey Shvetsov2013-12-061-0/+6
* Make gromacs 9999 build manual againAlexey Shvetsov2013-12-051-0/+3
* Drop 4.5Alexey Shvetsov2013-12-051-0/+4
* Update live ebuild to current stateAlexey Shvetsov2013-12-051-0/+3
* make mdrun target work for gmx liveAlexey Shvetsov2013-12-031-0/+3
* More updates #2 to gmx liveAlexey Shvetsov2013-12-031-0/+3
* More updates to gmx liveAlexey Shvetsov2013-12-031-0/+3
* Slightly update live ebuild for master branchAlexey Shvetsov2013-12-031-0/+3
* sync with gx86Christoph Junghans2013-06-021-0/+3
* sync with gx86Christoph Junghans2013-05-051-0/+3
* added recent 4.5.x version from gx86 (bug #468454)Christoph Junghans2013-05-031-0/+7
* nvcc flags dont needed anymore hereAlexey Shvetsov2013-03-151-0/+3
* Fix build with cuda enabledAlexey Shvetsov2013-03-151-0/+4
* added cuda build fix from gx86Christoph Junghans2013-03-091-0/+3
* fixed deps + doc build on darwinChristoph Junghans2013-03-081-0/+3
* sync with gx86 + clean upChristoph Junghans2013-03-051-0/+5
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-111-0/+4
* added subslot, removed gromacs-manual blockerChristoph Junghans2013-01-291-0/+4
* clean upChristoph Junghans2013-01-291-0/+3
* added app-doc/gromacs-manual in hereChristoph Junghans2013-01-271-0/+3
* sci-chemistry/gromacs: use cuda.eclassChristoph Junghans2013-01-211-0/+3
* fixed sci-chemistry/gromacs[test]Christoph Junghans2013-01-211-0/+3
* [sci-chemistry/gromacs] Drop restrict test for 4.6Alexey Shvetsov2013-01-211-0/+3
* [sci-chemistry/gromacs] Update 4.6 series ebuildAlexey Shvetsov2013-01-211-0/+3
* yet another update for gitChristoph Junghans2013-01-171-0/+3
* live ebuild updateChristoph Junghans2013-01-171-1/+4
* further clean upChristoph Junghans2012-12-301-0/+3
* fixed build with newer mklChristoph Junghans2012-12-291-0/+3
* sci-chemistry/gromacs: clean upChristoph Junghans2012-12-271-0/+3
* fixed openmm suffixChristoph Junghans2012-12-261-0/+3
* fixed another typoChristoph Junghans2012-12-261-0/+3
* fixed typoChristoph Junghans2012-12-251-0/+3
* Added mkl supportChristoph Junghans2012-12-251-0/+4
* sync with gx86Christoph Junghans2012-12-221-0/+4
* fortran is goneChristoph Junghans2012-12-191-0/+3
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-081-0/+4
* sync with gx86Christoph Junghans2012-11-301-0/+3
* added openmm supportChristoph Junghans2012-11-261-0/+4
* live ebuild updateChristoph Junghans2012-11-181-0/+3
* live ebuild updateChristoph Junghans2012-10-041-0/+4
* hybrid stuff got mergedChristoph Junghans2012-10-031-0/+4
* use ninja if availableChristoph Junghans2012-08-081-0/+3
* added ~x86-macosChristoph Junghans2012-07-241-1/+4
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-191-0/+4
* add support for new hybrid kernelsChristoph Junghans2012-06-101-0/+4
* [sci-chemistry/gromacs] add more mirrorsChristoph Junghans2012-04-271-0/+3
* [sci-chemistry/gromacs] Also add http mirror git uriAlexey Shvetsov2012-04-191-0/+4
* removed obsolete call to env-updateChristoph Junghans2012-03-031-0/+4
* reworked fortran and openmp supportChristoph Junghans2012-03-031-0/+3
* sci-chemistry/gromacs: clean upChristoph Junghans2012-02-121-0/+3