| Commit message (Expand) | Author | Age | Files | Lines | |
|---|---|---|---|---|---|
| * | [sci-chemistry/gromacs]: fortran fix |   Christoph Junghans | 2010-07-04 | 1 | -3/+10 |
| * | [sci-chemistry/gromacs] Fixes for Bug #326331 | Christoph Junghans | 2010-07-04 | 1 | -19/+80 |
| * | [sci-chemistry/gromacs]: added missing patch | Christoph Junghans | 2010-06-28 | 1 | -0/+1 |
| * | Add prefix support and drop old versions |   Alexey Shvetsov | 2010-06-27 | 1 | -15/+15 |
| * | sci-chemistry/gromacs: docdir patch went upstream | Christoph Junghans | 2010-02-06 | 1 | -1/+0 |
| * | sci-chemistry/gromacs: Fixes bug #302048 | Christoph Junghans | 2010-01-24 | 1 | -1/+2 |
| * | sci-chemistry/gromacs: fixed --as-needed confusion | Christoph Junghans | 2010-01-23 | 1 | -2/+1 |
| * | move EGIT stuff up before inherit | Alexey Shvetsov | 2010-01-22 | 1 | -3/+3 |
| * | sci/sci-chemistry/gromacs: sync with tree and removed old versions | Christoph Junghans | 2010-01-21 | 1 | -69/+81 |
| * | sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branch | Christoph Junghans | 2009-06-21 | 1 | -0/+234 |
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