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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Sep 12 2011 - 14:00:04 PDT
