[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 |
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