[gmx-users] gromacs-beowulf
Anton Feenstra
feenstra at chem.vu.nl
Wed Mar 19 17:07:19 CET 2003
ms at iflysib.unlp.edu.ar wrote:
> What about running gromacs on a beowulf cluster (LAM/MPI) ?
What about it? It's described on the website (www.gromacs.org) that
Gromacs will run on it.
--
Groetjes,
Anton
_____________ _______________________________________________________
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| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
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