[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
  _____________ _______________________________________________________
|             |                                                       |
|  _   _  ___,| K. Anton Feenstra                                     |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
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