[gmx-users] the job is not being distributed

[Carsten Kutzner]

So which MPI library are you using?

Carsten


On Jun 28, 2010, at 3:33 PM, Syed Tarique Moin wrote:

> Hi,
> 
> In case Amber simulation, i run command of mpirun and the jobs are distributed into different nodes 4 on each machines but in case i am observing that all the 8 processes are on node01 but no indication on node02 unlike in case of amber. 
> 
> Thanks
> 
> Syed Tarique Moin
> 
> 
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--
Dr. Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
Theoretical and Computational Biophysics
Am Fassberg 11, 37077 Goettingen, Germany
Tel. +49-551-2012313, Fax: +49-551-2012302
http://www.mpibpc.mpg.de/home/grubmueller/ihp/ckutzne




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