Re: [AMBER-Developers] MPI_HOME

From: Mengjuei Hsieh <>
Date: Sat, 5 Mar 2011 06:53:18 -0800

On Thu, Mar 03, 2011 at 11:29:02PM -0500, Scott Brozell wrote:
> On Wed, Mar 02, 2011 at 08:09:15AM -0500, Jason Swails wrote:
> > A number of systems have multiple MPIs installed (especially Macs, whose
> > Developer package comes pre-installed with a Fortran-disabled version that
> > cannot work for Amber), and this is an effective way of avoiding the need to
> > define PATH in a special order.
> An industrial strength solution is
> scott

I strongly recommend "module" for complex user environment, so far
on the Macs neither macports nor fink have the port/package, but
the installation is quite easy. People should try it out.

Mengjuei Hsieh, Molecular Bio & Biochem, University of California Irvine
AMBER-Developers mailing list
Received on Sat Mar 05 2011 - 07:00:03 PST
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