[gmx-users] openmpi

gigo at poczta.ibb.waw.pl gigo at poczta.ibb.waw.pl
Sun Sep 17 12:52:52 CEST 2006

I'm using openmpi on our 24-nodes 2 cores each cluster without any problem 
so far. I run my jobs under torque and I did not change any of default 
settings. With my system it scales rather well on 4 nodes, but I have no 
problems with running more.

Grzegorz Wieczorek
Department of Bioinformatics
Institute of Biochemistry and Biophysics
Polish Academy of Sciences
ul. Pawinskiego 5a
02-106 Warszawa, Poland

On Thu, 14 Sep 2006, chris.neale at utoronto.ca wrote:

> Anyone using openmpi for parallel gromacs? If so, how to set the maximum short
> tcp length? I have tried some things unsuccessfully which are posted at the open
> mpi site:
> http://www.open-mpi.org/community/lists/users/2006/09/1864.php
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