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path: root/sci-chemistry/gromacs/ChangeLog
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* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-181-1/+4
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-171-1/+4
* migrate from 'git' to 'git-2'Justin Lecher2011-06-261-1/+5
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-231-1/+5
* Add dependency on virtual/fortranJustin Lecher2011-06-211-1/+5
* Added fortran-2.eclass supportJustin Lecher2011-06-211-1/+5
* Use append-libsJustin Lecher2011-06-211-1/+4
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-081-1/+6
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-011-1/+5
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-111-1/+4
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-101-1/+4
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-1/+5
* x86 stable per bug 357017Thomas Kahle2011-04-101-1/+4
* [sci-chemistry/gromacs] Fix QA execstack bug #361687Alexey Shvetsov2011-04-041-1/+6
* Removed oldChristoph Junghans2011-04-041-1/+5
* Removed sse use flag (fixes bug #361933)Christoph Junghans2011-04-041-1/+4
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-021-1/+4
* Bump to EAPI=4 for REQUIRED_USE on fkernels and threads wrt #361687. Mark ppc...Kacper Kowalik2011-04-021-1/+5
* Remove illegal QA_EXECSTACK for source based package.Samuli Suominen2011-04-021-1/+4
* Revert to ~ppc64Kacper Kowalik2011-04-021-1/+4
* ppc64 stable wrt #357017Kacper Kowalik2011-03-251-1/+4
* New manual, added back pkg-config to DEPENDChristoph Junghans2011-03-221-1/+4
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-03-211-1/+6
* [sci-chemistry/gromacs] Clean up ebuild a bitAlexey Shvetsov2011-03-171-1/+4
* x86 stable per bug 357017Thomas Kahle2011-03-091-1/+4
* Stable on amd64 wrt bug #357017Markos Chandras2011-03-081-1/+4
* [sci-chemistry/gromacs] Rework using of external blas & lapack. Also fix issu...Alexey Shvetsov2011-03-051-1/+7
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-021-1/+5
* Version bump (fixes bug #339837)Christoph Junghans2011-02-191-1/+6
* QA: Remove redundant local use flag descriptionJeremy Olexa2011-01-041-2/+5
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-1/+5
* [sci-chemistry/gromacs] Version bump. Clean up old versions. Thanks to Christ...Alexey Shvetsov2010-11-251-1/+13
* ppc64 stable wrt #326151Samuli Suominen2010-10-251-1/+5
* sparc stable wrt #326151Raúl Porcel2010-10-121-1/+4
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2010-09-141-1/+8
* Stable on alpha, bug #326151Tobias Klausmann2010-09-111-1/+5
* Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes bug 3...Kacper Kowalik2010-07-171-1/+7
* stable x86, bug 326151Christian Faulhammer2010-07-101-1/+5
* amd64 stable, bug 326151Pacho Ramos2010-07-091-1/+4
* [sci-chemistry/gromacs] Fix typo in ebuild for prefix setup for bug #301854Alexey Shvetsov2010-07-081-1/+4
* [sci-chemistry/gromacs] Gromacs 3.x moved to sci overlay since its unmaintain...Alexey Shvetsov2010-07-051-1/+6
* [sci-chemistry/gromacs] Fix bug #326331. thanks to Christoph JunghansAlexey Shvetsov2010-07-041-1/+6
* [sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports...Alexey Shvetsov2010-06-271-1/+10
* Blocking sci-mathematics/num-utils, #257566Justin Lecher2010-06-241-1/+5
* Fix bug #302048. thanks to Christoph JunghansAlexey Shvetsov2010-01-241-1/+9
* alpha stableRaúl Porcel2010-01-181-2/+5
* [sci-chemistry/gromacs] Add missing patch. thanks to rei4danAlexey Shvetsov2009-12-081-1/+5
* [sci-chemistry/gromacs] Version BumpAlexey Shvetsov2009-12-071-1/+6
* sparc stable wrt #260995Raúl Porcel2009-10-311-1/+4
* amd64/x86 stable, bug #260995Markus Meier2009-10-301-1/+4