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

From: case <>
Date: Wed, 17 Feb 2010 15:17:17 -0500

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.


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Received on Wed Feb 17 2010 - 12:30:05 PST
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