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path: root/sci-chemistry/gromacs
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* fix bug #402339Christoph Junghans2012-02-061-6/+10
* fix bug #402339Christoph Junghans2012-02-063-5/+7
* Drop alpha/sparc keywordsRaúl Porcel2012-02-051-10/+6
* Drop alpha/sparc keywordsRaúl Porcel2012-02-053-6/+10
* remove obsoleteChristoph Junghans2012-01-061-10/+8
* remove obsoleteChristoph Junghans2012-01-063-491/+5
* keyword ~x86-macosChristoph Junghans2012-01-061-5/+9
* keyword ~x86-macosChristoph Junghans2012-01-062-5/+8
* x86 stable, bug #391147Markus Meier2011-12-261-10/+6
* x86 stable, bug #391147Markus Meier2011-12-262-3/+6
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-201-10/+10
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-202-3/+6
* bring back sse2 kernelsChristoph Junghans2011-12-191-9/+12
* bring back sse2 kernelsChristoph Junghans2011-12-194-1/+353
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-141-5/+9
* Stable for AMD64, wrt bug #391147Agostino Sarubbo2011-12-142-3/+6
* x86 stable wrt bug #391147Paweł Hajdan2011-12-111-10/+6
* x86 stable wrt bug #391147Paweł Hajdan2011-12-112-3/+6
* cmake variable LIB was renamed to GMXLIBChristoph Junghans2011-09-281-17/+11
* cmake variable LIB was renamed to GMXLIBChristoph Junghans2011-09-282-3/+6
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-09-271-10/+18
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-09-272-1/+251
* Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-10/+10
* Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-103-31/+29
* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-181-9/+9
* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-182-2/+8
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-171-6/+10
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-172-2/+6
* migrate from 'git' to 'git-2'Justin Lecher2011-06-261-12/+8
* migrate from 'git' to 'git-2'Justin Lecher2011-06-264-31/+31
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-231-6/+10
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-233-7/+17
* 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 Lecher2011-06-211-9/+5
* Use append-libsJustin Lecher2011-06-212-4/+7
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-081-6/+9
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-082-1/+248
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-011-11/+8
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-014-520/+7
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-111-7/+7
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-112-3/+6
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-101-10/+6
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-102-3/+6
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-11/+9
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-104-345/+5
* x86 stable per bug 357017Thomas Kahle2011-04-101-16/+6
* x86 stable per bug 357017Thomas Kahle2011-04-102-3/+6