Re: [AMBER-Developers] Amber12 release candidate 2: rism hang

From: David A Case <case.biomaps.rutgers.edu>
Date: Fri, 23 Mar 2012 15:43:31 -0400

On Fri, Mar 23, 2012, B. Lachele Foley wrote:

>
> export TESTsander='../../bin/pmemd.amoeba.MPI'; cd amoeba_wat1 && ./Run.amoeba_wat1.pmemd

We are going to comment out the parallel pmemd.amoeba.MPI tests...if you run
out of stack space, they can indeed (apparently) hang. This seems to be a
result of Bob's putting everything on the stack, and the system doesn't fail
gracefully under such circumstances.

....dac


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Received on Fri Mar 23 2012 - 13:00:03 PDT
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