Commit message (Expand)AuthorAgeFilesLines
* [sci-chemistry/gromacs] Add ffamber port to gromacsAlexey Shvetsov2010-02-261-0/+1
* sci/sci-chemistry/gromacs: sync with tree and removed old versionsChristoph Junghans2010-01-211-1/+0
* sci-chemistry/gromacs: added live ebuilds for old, stable, experimental branchChristoph Junghans2009-06-211-2/+5
* Add support for qm/mm with mopac7 for gromacsAlexey Shvetsov2009-02-201-0/+1
* Bump gromacs to 4.0.3Alexey Shvetsov2009-01-201-0/+10
* Removing as it's now in the tree.je_fro2007-06-271-5/+0
* Initial import of gromacs.je_fro2007-03-071-0/+5