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path: root/sci-chemistry/gromacs
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* sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_s...Justin Lecher2012-10-191-5/+5
* sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_s...Justin Lecher2012-10-192-7/+6
* Prepare for fortran2.eclass updateJustin Lecher2012-10-141-10/+21
* Prepare for fortran2.eclass updateJustin Lecher2012-10-142-2/+7
* 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 Junghans2012-03-091-4/+16
* remove old (fixes bug #392121)Christoph Junghans2012-03-093-259/+5
* Marking gromacs-4.5.5-r1 ppc64 for bug 391147Brent Baude2012-03-081-16/+2
* Marking gromacs-4.5.5-r1 ppc64 for bug 391147Brent Baude2012-03-082-3/+6
* 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