[gmx-users] Clusters

Szilárd Páll pall.szilard at gmail.com
Tue Apr 14 02:06:50 CEST 2015

What network do you have? Unless it's fast (that is low latency) you
won't be able to run across nodes. Are you sure about 9 cores, that
number seems strange?

On Mon, Apr 13, 2015 at 11:52 PM, Lucas Dadalt Morero <ldm_w at hotmail.com> wrote:
> Are there any tutorial or tips to use cluster in Gromacs?
> I have 5 nodes  with 9 cores each node and want use all them in one simulation, is that possible?
> I've read something about gromacs MPI but I don't know how to use.
> Can someone suggest some text or some tutorial for me?
> Thanks in advance,
> Lucas
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