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path: root/sci-chemistry/gromacs
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* Version bump. This one seems to be last version for 5.0.x seriesAlexey Shvetsov2015-08-023-9/+307
* version bumpChristoph Junghans2015-06-213-9/+301
* remove oldChristoph Junghans2015-03-085-598/+16
* Install missing headerJustin Lecher2015-03-064-12/+315
* arm stable, bug #538370Markus Meier2015-02-263-18/+11
* Stable for x86, wrt bug #538370Agostino Sarubbo2015-02-253-18/+21
* Stable for ppc64, wrt bug #538370Agostino Sarubbo2015-02-233-18/+21
* Stable for amd64, wrt bug #538370Agostino Sarubbo2015-02-193-12/+21
* remove oldChristoph Junghans2015-01-317-1374/+14
* Switch to CPU_FLAGS_X86 (bug #538268)Christoph Junghans2015-01-3111-86/+86
* version bumpChristoph Junghans2014-12-213-9/+296
* fixed a typo preventing AVX2 support (bug #530454)Christoph Junghans2014-11-256-21/+26
* fix bash completion (bug #526318)Christoph Junghans2014-10-213-15/+290
* Version bump =DAlexey Shvetsov2014-10-023-9/+285
* version bumpChristoph Junghans2014-09-063-9/+279
* added ~x64-macos (tested by me)Christoph Junghans2014-09-043-12/+19
* version bumpChristoph Junghans2014-08-293-9/+304
* remove oldChristoph Junghans2014-07-073-296/+12
* version bumpChristoph Junghans2014-07-073-16/+305
* [sci-chemistry/gromacs] GROMACS 5.0 finaly relesedAlexey Shvetsov2014-06-304-23/+310
* arm stable, bug #496632Markus Meier2014-03-263-8/+11
* amd64 stable, bug #496632Pacho Ramos2014-03-023-18/+11
* x86 stable wrt bug #496632Paweł Hajdan2014-02-243-18/+21
* Stable for ppc64, wrt bug #496632Agostino Sarubbo2014-01-193-14/+23
* clean upChristoph Junghans2013-12-3110-1227/+18
* Version bump =DAlexey Shvetsov2013-12-053-9/+307
* version bumpChristoph Junghans2013-11-133-17/+303
* Stable for x86, wrt bug #472124Agostino Sarubbo2013-09-023-18/+21
* Stable for arm, wrt bug #472124Agostino Sarubbo2013-08-313-18/+21
* Stable for alpha, wrt bug #472124Agostino Sarubbo2013-07-063-13/+22
* version bumpChristoph Junghans2013-07-053-16/+300
* Stable for ppc64, wrt bug #472124Agostino Sarubbo2013-07-043-18/+21
* Stable for amd64, wrt bug #472124Agostino Sarubbo2013-07-023-14/+23
* version bumpChristoph Junghans2013-06-014-170/+27
* fixed a typo, which prevented cuda buildChristoph Junghans2013-05-283-12/+15
* clean up fortranChristoph Junghans2013-05-053-18/+15
* added recent 4.5.x version (bug #468454)Christoph Junghans2013-05-034-9/+310
* fix cuda build (bug #460518)Christoph Junghans2013-03-093-14/+18
* version bumpChristoph Junghans2013-03-065-291/+254
* sse41 -> sse4_1 (bug #456886) + ninja has missing keywordsChristoph Junghans2013-02-125-20/+24
* Use readme.gentoo.eclass for elog message (#456068)Pacho Ramos2013-02-093-13/+16
* added ~arm tested by meChristoph Junghans2013-01-253-12/+15
* version bumpChristoph Junghans2013-01-193-10/+245
* fixed build with mkl-11*Christoph Junghans2012-12-293-18/+23
* sync with sci overlayChristoph Junghans2012-12-264-20/+44
* version bumpChristoph Junghans2012-12-224-39/+33
* CMAKE_BUILD_DIR -> BUILD_DIRChristoph Junghans2012-12-084-28/+32
* version bumpChristoph Junghans2012-12-073-12/+18
* version bumpChristoph Junghans2012-11-304-12/+274
* sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_s...Justin Lecher2012-10-193-12/+11