[gmx-users] parallel

[Mark Abraham]

On 2/03/2010 11:27 PM, Gavin Melaugh wrote:
> Hi gmx-users
>
>
> I have been using gromacs now for a few months and have ran several
> simulations in serial, which has been quit good. I now am trying to run
> the simulations in parallel but seem to be having one or two little
> problems. It seems that the computation does not run on more than two
> CPUs. It runs using one and two CPUs. Does anyone have any idea why this
> might be?

No. "does not run" doesn't have any useful diagnostic value for us, I'm 
afraid.

Mark