Re: AMBER: Amber9 - openmpi?

From: bertrand russell <betrussell23.gmail.com>
Date: Thu, 21 Dec 2006 09:46:22 +0530

Thank you Duke and Seabra,

                        I built the sander parallel version successfully.
Now I have to test the parallel version of sander. Many htnaks for your
reply.

On 12/20/06, Gustavo Seabra <gustavo.seabra.gmail.com> wrote:
>
> To run in parallel, Amber will need **some** kind of MPI
> implementation, but not necessarily OpenMPI. If you try just
> "./configure" (without any options) from the src directory it will
> show you the MPI implementations supported.
>
> Gustavo.
>
> On 12/20/06, bertrand russell <betrussell23.gmail.com> wrote:
> >
> > Dear Amber Users,
> >
> > I forgot one thing. During our previous
> > installation in the same configuration server, it seems that my
> preceeders
> > installed openmpi in order to install Amber9. Is there anything like
> Amber9
> > needs openmpi? Thanks in advance.
> > --
> > Live Life; Don't pass it
> > Bertrand.P.S.Russell
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-- 
Live Life; Don't pass it
Bertrand.P.S.Russell
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Received on Sun Dec 24 2006 - 06:07:17 PST
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