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* sci-chemistry/gromacs-4.0.7-r1: InCvsChristoph Junghans2010-02-061-0/+4
* sci-chemistry/gromacs: docdir patch went upstreamChristoph Junghans2010-02-061-0/+4
* sci-chemistry/gromacs: live ebuild updateChristoph Junghans2010-02-011-0/+4
* sci-chemistry/gromacs: Fixes bug #302048Christoph Junghans2010-01-241-0/+8
* sci-chemistry/gromacs: fixed --as-needed confusionChristoph Junghans2010-01-231-0/+4
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-1/+9
* sci-chemistry/gromacs docdir->htmldirChristoph Junghans2009-11-301-0/+4
* sci-chemistry/gromacs: htmldoc was installed in the wrong pathChristoph Junghans2009-11-301-0/+4
* sci-chemistry/gromacs build mpi and non-mpi libs in 4.0.5-r1Christoph Junghans2009-11-221-0/+4
* sci-chemistry/gromacs fix for bug #284431Christoph Junghans2009-11-141-0/+7
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-0/+9
* sci-chemistry/gromacs-4.0.4: Fixed some repoman errorsChristoph Junghans2009-06-211-1/+5
* Add 'append-ldflags' to facilitate building for users with --as-needed.je_fro2009-02-211-0/+4
* Version bump\!Alexey Shvetsov2009-02-201-0/+6
* Fix typoAlexey Shvetsov2009-02-201-0/+3
* Add support for qm/mm with mopac7 for gromacsAlexey Shvetsov2009-02-201-0/+6
* Bump gromacs to 4.0.3Alexey Shvetsov2009-01-201-0/+10
* Removing as it's now in the tree.je_fro2007-06-271-141/+0
* Initial import of gromacs.je_fro2007-03-071-0/+141