[gmx-users] gmx-users:Running gromacs on IBM cluster

[Mark Abraham]

Nkwe Monama wrote:
> Dear gmx-users,
> 
> I have been trying to run gromacs on IBM cluster on multiple nodes using loadleveler script.
> Do I have to compile gromacs on individual nodes? What do I have to do to run it on multiple nodes?

That will depend how what your cluster is and how it is set up to work. 
It's more a question for your system admins, since it is not 
GROMACS-specific.

> I get the following error message:
> 
> llsetpenv: execve failed with rc=-1 and errno=2
> 10/21 09:03:56 TI-0 chpcln.221953.0 Sending startup failure message to parent Starter.

That's a generic failure message from Loadleveler.

Mark