AMBER Archive (2006)

Subject: Re: AMBER: Amber9 - openmpi?

From: bertrand russell (betrussell23_at_gmail.com)
Date: Wed Dec 20 2006 - 22:16:22 CST

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_at_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_at_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
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber_at_scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
> 

-- 
Live Life; Don't pass it
Bertrand.P.S.Russell

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu