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path: root/sci-chemistry/gromacs
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* [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
* [sci-chemistry/gromacs] Version bump. Clean up old versions. Thanks to Christ...Alexey Shvetsov2010-11-2510-546/+337
* Version bump. Fixes #271998, #342743 and #345095. Thanks to urcindalo and Die...Kacper Kowalik2010-11-251-14/+29
* ppc64 stable wrt #326151Samuli Suominen2010-10-253-5/+9
* sparc stable wrt #326151Raúl Porcel2010-10-123-25/+8
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2010-09-143-92/+83
* Stable on alpha, bug #326151Tobias Klausmann2010-09-113-17/+9
* Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes bug 3...Kacper Kowalik2010-07-175-12/+22
* stable x86, bug 326151Christian Faulhammer2010-07-103-8/+12
* amd64 stable, bug 326151Pacho Ramos2010-07-093-8/+11
* [sci-chemistry/gromacs] Fix typo in ebuild for prefix setup for bug #301854Alexey Shvetsov2010-07-083-9/+12
* [sci-chemistry/gromacs] Gromacs 3.x moved to sci overlay since its unmaintain...Alexey Shvetsov2010-07-054-446/+10
* [sci-chemistry/gromacs] Fix bug #326331. thanks to Christoph JunghansAlexey Shvetsov2010-07-043-5/+318
* [sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports...Alexey Shvetsov2010-06-277-348/+99
* Blocking sci-mathematics/num-utils, #257566Justin Lecher2010-06-244-13/+19
* Equal USE description among packagesJustin Lecher2010-06-212-6/+6