Well, I've been told from Tech support that amber is not running with
Multiple GPUs + multiple nodes.
Is it right?
On Fri, Jun 19, 2015 at 12:10 AM, Nhai <nhai.qn.gmail.com> wrote:
> I don't think you gave enough info to debug.
>
> Cheers
>
> Hai
>
> > On Jun 19, 2015, at 1:43 AM, nam kim <namkkim.gmail.com> wrote:
> >
> > Hi, I compiled it with MPI+GPU options.
> > When I run my amber script, it crashed.
> > Anyone able to run amber job with multiple nodes + multiple GPUs?
> >
> > Thanks
> > -Nam
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 19 2015 - 08:00:02 PDT