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* 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
* Prepare for fortran2.eclass updateJustin Lecher2012-10-141-10/+21
* dev-util/pkgconfig -> virtual/pkgconfigJeff Horelick2012-05-041-16/+2
* remove old (fixes bug #392121)Christoph Junghans2012-03-091-4/+16
* Marking gromacs-4.5.5-r1 ppc64 for bug 391147Brent Baude2012-03-081-16/+2
* fix bug #402339Christoph Junghans2012-02-061-6/+10
* Drop alpha/sparc keywordsRaúl Porcel2012-02-051-10/+6
* remove obsoleteChristoph Junghans2012-01-061-10/+8
* keyword ~x86-macosChristoph Junghans2012-01-061-5/+9
* x86 stable, bug #391147Markus Meier2011-12-261-10/+6
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-201-10/+10
* bring back sse2 kernelsChristoph Junghans2011-12-191-9/+12
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-141-5/+9
* x86 stable wrt bug #391147Paweł Hajdan2011-12-111-10/+6
* cmake variable LIB was renamed to GMXLIBChristoph Junghans2011-09-281-17/+11
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-09-271-10/+18
* Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-10/+10
* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-181-9/+9
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-171-6/+10
* migrate from 'git' to 'git-2'Justin Lecher2011-06-261-12/+8
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-231-6/+10
* Add dependency on virtual/fortranJustin Lecher2011-06-211-6/+6
* Added fortran-2.eclass supportJustin Lecher2011-06-211-6/+6
* Use append-libsJustin Lecher2011-06-211-9/+5
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-081-6/+9
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-011-11/+8
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-111-7/+7
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-101-10/+6
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-11/+9
* x86 stable per bug 357017Thomas Kahle2011-04-101-16/+6