David van der Spoel
spoel at xray.bmc.uu.se
Thu Sep 14 06:26:20 CEST 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:
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 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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