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path: root/sci-chemistry/gromacs/gromacs-9999.ebuild
Commit message (Expand)AuthorAgeFilesLines
* [sci-chemistry/gromacs]: fortran fixChristoph Junghans2010-07-041-3/+10
* [sci-chemistry/gromacs] Fixes for Bug #326331Christoph Junghans2010-07-041-23/+80
* Add prefix support and drop old versionsAlexey Shvetsov2010-06-271-14/+14
* [sci-chemistry/gromacs] patch appliyed upstreamAlexey Shvetsov2010-02-181-1/+0
* [sci-chemistry/gromacs] Dropped unneded patches. They all were applied to git...Alexey Shvetsov2010-02-181-2/+0
* [sci-chemistry/gromacs] Add dirent detection patchAlexey Shvetsov2010-02-181-0/+1
* [sci-chemistry/gromacs] threads now on by default and they works fine with mpiAlexey Shvetsov2010-02-151-4/+1
* sci-chemistry/gromacs-9999: added as-needed fixChristoph Junghans2010-02-091-2/+2
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-061-1/+0
* sci-chemistry/gromacs: live ebuild updateChristoph Junghans2010-02-011-19/+11
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-241-1/+2
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-231-1/+1
* move EGIT stuff up before inheritAlexey Shvetsov2010-01-221-3/+3
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-69/+82
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-0/+233