Re: [AMBER] AMBER10: error message mdfil flag.....

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 3 Jun 2009 15:30:08 +0100

On Wed, Jun 03, 2009, Catein Catherine wrote:
>
> mpirun /amber10/exe/sander -i min.in ...
         ^^^^^^^^^^^^^^^^^^^

This is wrong: you have to run sander.MPI for parallel jobs, not just sander.

...dac


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Received on Thu Jun 04 2009 - 01:09:46 PDT
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