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path: root/sci-chemistry/gromacs/Manifest
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* cmake variable LIB was renamed to GMXLIBChristoph Junghans2011-09-281-17/+11
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-09-271-10/+18
* Migrate to the bash-completion-r1 eclassChristoph Junghans2011-09-101-10/+10
* [sci-chemistry/gromacs] fix for bug #373559Christoph Junghans2011-07-181-9/+9
* [sci-chemistry/gromacs] fix for bug #375473Christoph Junghans2011-07-171-6/+10
* migrate from 'git' to 'git-2'Justin Lecher2011-06-261-12/+8
* [sci-chemistry/gromacs] only USE=fkernels needs fortranChristoph Junghans2011-06-231-6/+10
* Add dependency on virtual/fortranJustin Lecher2011-06-211-6/+6
* Added fortran-2.eclass supportJustin Lecher2011-06-211-6/+6
* Use append-libsJustin Lecher2011-06-211-9/+5
* [sci-chemistry/gromacs] build with cmake to decrease build timeChristoph Junghans2011-06-081-6/+9
* ppc64 stable wrt #357017. Drop old.Kacper Kowalik2011-05-011-11/+8
* Stable on amd64 wrt bug #357017Christoph Mende2011-04-111-7/+7
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-101-10/+6
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-11/+9
* x86 stable per bug 357017Thomas Kahle2011-04-101-16/+6
* [sci-chemistry/gromacs] Fix QA execstack bug #361687Alexey Shvetsov2011-04-041-9/+18
* Removed oldChristoph Junghans2011-04-041-13/+8
* Removed sse use flag (fixes bug #361933)Christoph Junghans2011-04-041-2/+16
* alpha/sparc stable wrt #357017Raúl Porcel2011-04-021-14/+2
* Bump to EAPI=4 for REQUIRED_USE on fkernels and threads wrt #361687. Mark ppc...Kacper Kowalik2011-04-021-6/+8
* Remove illegal QA_EXECSTACK for source based package.Samuli Suominen2011-04-021-8/+6
* Revert to ~ppc64Kacper Kowalik2011-04-021-7/+7
* ppc64 stable wrt #357017Kacper Kowalik2011-03-251-9/+7
* New manual, added back pkg-config to DEPENDChristoph Junghans2011-03-221-16/+11
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2011-03-211-14/+16
* [sci-chemistry/gromacs] Clean up ebuild a bitAlexey Shvetsov2011-03-171-6/+16
* x86 stable per bug 357017Thomas Kahle2011-03-091-16/+6
* Stable on amd64 wrt bug #357017Markos Chandras2011-03-081-16/+16
* [sci-chemistry/gromacs] Rework using of external blas & lapack. Also fix issu...Alexey Shvetsov2011-03-051-5/+16
* Correct Slots for gtk 3 introduction to treeJustin Lecher2011-03-021-13/+9
* Version bump (fixes bug #339837)Christoph Junghans2011-02-191-1/+17
* QA: Remove redundant local use flag descriptionJeremy Olexa2011-01-041-12/+2
* Removal of fortran.eclass, #348851Justin Lecher2010-12-161-18/+8
* [sci-chemistry/gromacs] Version bump. Clean up old versions. Thanks to Christ...Alexey Shvetsov2010-11-251-14/+29
* ppc64 stable wrt #326151Samuli Suominen2010-10-251-2/+2
* sparc stable wrt #326151Raúl Porcel2010-10-121-22/+2
* [sci-chemistry/gromacs] Version bumpAlexey Shvetsov2010-09-141-2/+24
* Stable on alpha, bug #326151Tobias Klausmann2010-09-111-14/+2
* Move gromacs-4.0.7_upstream2010-06-08.patch.gz to gentoo mirrors. Fixes bug 3...Kacper Kowalik2010-07-171-7/+9
* stable x86, bug 326151Christian Faulhammer2010-07-101-5/+5
* amd64 stable, bug 326151Pacho Ramos2010-07-091-5/+5
* [sci-chemistry/gromacs] Fix typo in ebuild for prefix setup for bug #301854Alexey Shvetsov2010-07-081-5/+5
* [sci-chemistry/gromacs] Gromacs 3.x moved to sci overlay since its unmaintain...Alexey Shvetsov2010-07-051-8/+4
* [sci-chemistry/gromacs] Fix bug #326331. thanks to Christoph JunghansAlexey Shvetsov2010-07-041-4/+5
* [sci-chemistry/gromacs] Update ebuild to eapi3+prefix support. add amberports...Alexey Shvetsov2010-06-271-8/+8
* Blocking sci-mathematics/num-utils, #257566Justin Lecher2010-06-241-6/+6
* Equal USE description among packagesJustin Lecher2010-06-211-5/+5
* Fix bug #302048. thanks to Christoph JunghansAlexey Shvetsov2010-01-241-1/+15
* alpha stableRaúl Porcel2010-01-181-12/+2