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path: root/sci-chemistry/gromacs
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* 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
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-113-10/+13
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-103-13/+12
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-105-356/+14
* x86 stable per bug 357017Thomas Kahle2011-04-103-19/+12
* [sci-chemistry/gromacs] Fix QA execstack bug #361687Alexey Shvetsov2011-04-043-10/+281
* Removed oldChristoph Junghans2011-04-045-832/+13
* Removed sse use flag (fixes bug #361933)Christoph Junghans2011-04-043-11/+23
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-023-17/+8
* Bump to EAPI=4 for REQUIRED_USE on fkernels and threads wrt #361687. Mark ppc...Kacper Kowalik2011-04-023-12/+19
* Remove illegal QA_EXECSTACK for source based package.Samuli Suominen2011-04-023-12/+17
* Revert to ~ppc64Kacper Kowalik2011-04-023-10/+13
* ppc64 stable wrt #357017Kacper Kowalik2011-03-253-12/+13
* New manual, added back pkg-config to DEPENDChristoph Junghans2011-03-223-26/+24
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-03-213-15/+278
* [sci-chemistry/gromacs] Clean up ebuild a bitAlexey Shvetsov2011-03-173-10/+22
* x86 stable per bug 357017Thomas Kahle2011-03-093-19/+12
* Stable on amd64 wrt bug #357017Markos Chandras2011-03-083-19/+22
* [sci-chemistry/gromacs] Rework using of external blas & lapack. Also fix issu...Alexey Shvetsov2011-03-053-6/+285
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-021-13/+9
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-025-12/+16
* Version bump (fixes bug #339837)Christoph Junghans2011-02-193-2/+283
* QA: Remove redundant local use flag descriptionJeremy Olexa2011-01-043-15/+7
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-18/+8
* Removal of fortran.eclass, #348851Justin Lecher2010-12-164-33/+18