[gmx-users] openmpi

[David van der Spoel]

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

I tried it on my Mac, and I had so many problem (read crashes) that I 
went back to LAM.


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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
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