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* 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
* sci-chemistry/gromacs: fixed threads and mpiChristoph Junghans2012-02-111-0/+3
* handle new vmd detectionChristoph Junghans2012-02-051-0/+3
* added openmp supportChristoph Junghans2012-02-041-1/+4
* [sci-chemistry/gromacs] added 4.6 live versionChristoph Junghans2011-09-281-0/+5
* [sci-chemistry/gromacs] Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-0/+4
* [sci-chemistry/gromacs] sync with treeChristoph Junghans2011-07-181-0/+4
* Merge branch 'master' of git+ssh://git.overlays.gentoo.org/proj/sciJustin Lecher2011-06-251-0/+4
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| * [sci-chemistry/gromacs] migrate to git-2Christoph Junghans2011-06-251-0/+4
* | migrate from 'git' to 'git-2'Justin Lecher2011-06-251-0/+4
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* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-211-0/+4
* Added fortran-2.eclass supportJustin Lecher2011-06-211-0/+4
* [sci-chemistry/gromacs] switch to cmakeChristoph Junghans2011-06-191-0/+4
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-0/+3
* [sci-chemistry/gromacs] added fixes from 4.5.3-r4Christoph Junghans2011-03-081-0/+4
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-071-0/+4
* [sci-chemistry/gromacs] 4.5.3-r3 InCVSChristoph Junghans2011-02-191-0/+3
* [sci-chemistry/gromacs] version bumpChristoph Junghans2011-02-171-0/+6
* [sci-chemistry/gromacs] fixes bug #339837Christoph Junghans2011-02-141-0/+6
* [sci-chemistry/gromacs] add back live manualChristoph Junghans2011-01-211-0/+3