[gmx-users] the job is not being distributed

Carsten Kutzner ckutzne at gwdg.de
Mon Jun 28 16:50:54 CEST 2010


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
> 
> 
> -- 
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php


--
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




-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100628/1b10adab/attachment.html>


More information about the gromacs.org_gmx-users mailing list