[gmx-users] Clusters

[Lucas Dadalt Morero]

Sorry, it's 8 cores. Network is good. The hardware setup is ok, I just want to know how to perform a gromacs simulation using all the nodes..


Lucas

> Date: Tue, 14 Apr 2015 02:06:49 +0200
> From: pall.szilard at gmail.com
> To: gmx-users at gromacs.org
> Subject: Re: [gmx-users] Clusters
> 
> 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?
> --
> Szilárd
> 
> 
> 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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