Re: [AMBER] sander.MPI error

From: case <case.biomaps.rutgers.edu>
Date: Fri, 20 Aug 2010 10:03:19 -0400

On Fri, Aug 20, 2010, George Tzotzos wrote:
>
> In amber11_serial there's seems to be no problem.
>
> Yet running the same input files on a 16 processor machine, I get the
> error message below.

??? I don't see any error message. Does the job just "hang"?

Do the parallel tests work (in particular, things like dhfr/Run.dhfr.min?)
If so, try to see the difference between what you are doing and test case.
You might try fewer processors (even 1) to narrow down the problem.

....dac


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Received on Fri Aug 20 2010 - 07:30:03 PDT
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