Hi everybody,
I wonder if someone has some experience with Gromacs and OpenMosix. Has
someone tried recently to run Gromacs in parallel with an OpenMosix
cluster? I have read some messages about that on the mailing-list but
they have been posted several years ago... Things may have changed now.
Additionally, I have already used sucessfully NAMD and OpenMosix (but
NAMD uses its own tool for parallel process).
Thanks
Nico
--
[ Nicolas SAPAY, Ph.D. ]
University of Calgary, Dept. of Biological Sciences
2500 University drive NW, Calgary AB, T2N 1N4, Canada
Tel: (403) 220-6869
Fax: (403) 289-9311
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