[gmx-developers] Gromacs MPI example
Anton Feenstra
feenstra at chem.vu.nl
Wed Feb 18 09:54:38 CET 2004
William Bagdan wrote:
>
>
> Hi
>
> Anybody have any example of a gromacs simulation which uses MPI and shows
> the benfits using MPI?
Many examples. Check for example the benchmark/scaling page on www.gromacs.org.
--
Groetjes,
Anton
_____________ _______________________________________________________
| | |
| _ _ ___,| K. Anton Feenstra |
| / \ / \'| | | Dept. of Pharmacochem. - Vrije Universiteit Amsterdam |
|( | )| | | De Boelelaan 1083 - 1081 HV Amsterdam - Netherlands |
| \_/ \_/ | | | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| | Feenstra at chem.vu.nl - www.chem.vu.nl/~feenstra/ |
| | "If You See Me Getting High, Knock Me Down" |
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