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path: root/sci-chemistry/gromacs/Manifest
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* Version bump. This one seems to be last version for 5.0.x seriesAlexey Shvetsov2015-08-021-8/+17
* version bumpChristoph Junghans2015-06-211-8/+11
* remove oldChristoph Junghans2015-03-081-27/+11
* Install missing headerJustin Lecher2015-03-061-7/+20
* arm stable, bug #538370Markus Meier2015-02-261-15/+5
* Stable for x86, wrt bug #538370Agostino Sarubbo2015-02-251-15/+15
* Stable for ppc64, wrt bug #538370Agostino Sarubbo2015-02-231-15/+15
* Stable for amd64, wrt bug #538370Agostino Sarubbo2015-02-191-9/+15
* remove oldChristoph Junghans2015-01-311-22/+8
* Switch to CPU_FLAGS_X86 (bug #538268)Christoph Junghans2015-01-311-17/+17
* version bumpChristoph Junghans2014-12-211-8/+11
* fixed a typo preventing AVX2 support (bug #530454)Christoph Junghans2014-11-251-12/+12
* fix bash completion (bug #526318)Christoph Junghans2014-10-211-14/+9
* Version bump =DAlexey Shvetsov2014-10-021-8/+17
* version bumpChristoph Junghans2014-09-061-8/+11
* added ~x64-macos (tested by me)Christoph Junghans2014-09-041-9/+9
* version bumpChristoph Junghans2014-08-291-8/+12
* remove oldChristoph Junghans2014-07-071-12/+8
* version bumpChristoph Junghans2014-07-071-15/+13
* [sci-chemistry/gromacs] GROMACS 5.0 finaly relesedAlexey Shvetsov2014-06-301-5/+18
* arm stable, bug #496632Markus Meier2014-03-261-5/+5
* amd64 stable, bug #496632Pacho Ramos2014-03-021-15/+5
* x86 stable wrt bug #496632Paweł Hajdan2014-02-241-15/+15
* Stable for ppc64, wrt bug #496632Agostino Sarubbo2014-01-191-9/+15
* clean upChristoph Junghans2013-12-311-33/+9
* Version bump =DAlexey Shvetsov2013-12-051-8/+18
* version bumpChristoph Junghans2013-11-131-16/+14
* Stable for x86, wrt bug #472124Agostino Sarubbo2013-09-021-15/+15
* Stable for arm, wrt bug #472124Agostino Sarubbo2013-08-311-15/+15
* Stable for alpha, wrt bug #472124Agostino Sarubbo2013-07-061-10/+16
* version bumpChristoph Junghans2013-07-051-15/+11
* Stable for ppc64, wrt bug #472124Agostino Sarubbo2013-07-041-15/+15
* Stable for amd64, wrt bug #472124Agostino Sarubbo2013-07-021-11/+17
* version bumpChristoph Junghans2013-06-011-13/+12
* fixed a typo, which prevented cuda buildChristoph Junghans2013-05-281-9/+9
* clean up fortranChristoph Junghans2013-05-051-9/+9
* added recent 4.5.x version (bug #468454)Christoph Junghans2013-05-031-8/+12
* fix cuda build (bug #460518)Christoph Junghans2013-03-091-9/+9
* version bumpChristoph Junghans2013-03-061-15/+13
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-121-7/+11
* Use readme.gentoo.eclass for elog message (#456068)Pacho Ramos2013-02-091-9/+5
* added ~arm tested by meChristoph Junghans2013-01-251-9/+9
* version bumpChristoph Junghans2013-01-191-8/+12
* fixed build with mkl-11*Christoph Junghans2012-12-291-9/+9
* sync with sci overlayChristoph Junghans2012-12-261-10/+10
* version bumpChristoph Junghans2012-12-221-11/+11
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-081-10/+10
* version bumpChristoph Junghans2012-12-071-10/+10
* version bumpChristoph Junghans2012-11-301-8/+14
* sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_s...Justin Lecher2012-10-191-5/+5