MPICH is known to have problems with GROMACS under at least some circumstances.
Try OpenMPI
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----- Original Message -----
From: Syed Tarique Moin <taris...@yahoo.com>
Date: Wednesday, June 30, 2010 22:36
Subject: [gmx-users] the job is not being distributed
To: gmx-users@gromacs.org
-----------------------------------------------------------
| > Hi,
>
> Thanks but the with AMBER its working. If it had been the problem of cluster.
> It should be with AMBER too.
>
> Regards
>
> Syed Tarique Moin
>
|
-----------------------------------------------------------
>
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