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path: root/sci-chemistry/gromacs
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* 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
* Prepare for fortran2.eclass updateJustin Lecher2012-10-143-12/+28
* dev-util/pkgconfig -> virtual/pkgconfigJeff Horelick2012-05-041-16/+2
* dev-util/pkgconfig -> virtual/pkgconfigJeff Horelick2012-05-042-3/+6
* remove old (fixes bug #392121)Christoph Junghans2012-03-094-263/+21
* Marking gromacs-4.5.5-r1 ppc64 for bug 391147Brent Baude2012-03-083-19/+8
* fix bug #402339Christoph Junghans2012-02-064-11/+17
* Drop alpha/sparc keywordsRaúl Porcel2012-02-054-16/+16
* remove obsoleteChristoph Junghans2012-01-064-501/+13
* keyword ~x86-macosChristoph Junghans2012-01-063-10/+17
* x86 stable, bug #391147Markus Meier2011-12-263-13/+12
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-203-13/+16
* bring back sse2 kernelsChristoph Junghans2011-12-195-10/+365
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-143-8/+15
* x86 stable wrt bug #391147Paweł Hajdan2011-12-112-3/+6
* x86 stable wrt bug #392791Paweł Hajdan2011-12-111-10/+6
* cmake variable LIB was renamed to GMXLIBChristoph Junghans2011-09-283-20/+17
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-09-273-11/+269
* Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-104-41/+39
* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-183-11/+17
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-173-8/+16
* migrate from 'git' to 'git-2'Justin Lecher2011-06-265-43/+39
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-234-13/+27
* Add dependency on virtual/fortranJustin Lecher2011-06-211-6/+6
* Add dependency on virtual/fortranJustin Lecher2011-06-213-3/+11
* Added fortran-2.eclass supportJustin Lecher2011-06-211-6/+6
* Added fortran-2.eclass supportJustin Lecher2011-06-213-5/+9
* Use append-libsJustin Lecher2011-06-213-13/+12
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-083-7/+257
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-015-531/+15