Re: [AMBER] Amber 11 configure error with openmpi

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 12 Sep 2011 16:37:48 -0400

Mostly unrelated to the current thread, but possibly useful information?

On Mon, Sep 12, 2011 at 4:34 PM, David A Case <case.biomaps.rutgers.edu>wrote:

> You then should
> set your MPI_HOME environment variable to $AMBERHOME. (Not sure if the
> last
> is required, but I think it might be.) Also set your PATH variable to
> include
> $AMBERHOME/bin.
>

MPI_HOME is only necessary for pmemd.cuda.MPI (since the CUDA compiler needs
to know where the MPI headers are).

All the best,
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Mon Sep 12 2011 - 14:00:04 PDT
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