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* Added mkl supportChristoph Junghans2012-12-251-0/+1
* sync with gx86Christoph Junghans2012-12-221-1/+1
* added openmm supportChristoph Junghans2012-11-261-0/+1
* hybrid stuff got mergedChristoph Junghans2012-10-031-1/+0
* [sci-chemistry/gromacs] Add new acceleration use flags for gromacsAlexey Shvetsov2012-06-191-1/+6
* add support for new hybrid kernelsChristoph Junghans2012-06-101-0/+2
* migrate from 'git' to 'git-2'Justin Lecher2011-06-251-3/+3
* [sci-chemistry/gromacs] switch to cmakeChristoph Junghans2011-06-191-1/+0
* [sci-chemistry/gromacs] remove 4.0.* (EOM)Christoph Junghans2011-04-101-1/+0
* [sci-chemistry/gromacs] qa fixesChristoph Junghans2011-02-131-10/+12
* [sci-chemistry/gromacs] 9999 version uses cmake-utils eclassChristoph Junghans2011-01-091-1/+1
* [sci-chemistry/gromacs] added natural vmd support (bug #340651#c8)Christoph Junghans2010-10-251-1/+0
* [sci-chemistry/gromacs] added vmd use flagChristoph Junghans2010-10-211-0/+1
* [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