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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Received on Sun Dec 24 2006 - 06:07:09 PST
