Re: [AMBER-Developers] parallel sander QMMM tests broken?

From: Mengjuei Hsieh <>
Date: Wed, 17 Feb 2010 14:06:07 -0800

On Wed, Feb 17, 2010 at 03:17:17PM -0500, case wrote:
> On Wed, Feb 17, 2010, Mengjuei Hsieh wrote:
> > I didn't see the problem, my setup is osx 10.6.2, gfortran 4.4.2, openmpi
> > compiled from amber11 source. (Had to put $AMBERHOME/bin in the front of
> > $PATH to prevent mis-usage of system mpif77/mpirun.)
> OK...thanks for the update. Can you say exactly what you mean by
> "openmpi compiled from amber11 source"? Is this openmpi 1.4?
> The only diffs I can see is that I have gfortran 4.4.0 and am using Mac OS
> 10.5.8. I'll try some more tests.
Dear Dave,

Yes, I was using openmpi 1.4 as the configure_openmpi suggested.
I'll also check my leopard mac later tonight to see if I can re-
-produce the problem.

Mengjuei Hsieh, Luo Research Group, Molecular Biology & Biochemistry,
University of California Irvine.
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Received on Wed Feb 17 2010 - 14:30:02 PST
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