Re: [AMBER] Amber12 MPI OK on one node but not across nodes

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 12 Mar 2013 20:29:26 -0400

On Tue, Mar 12, 2013, Ross Walker wrote:
>
> libimf.so is part of the mpi installation I believe.

No: libimf is an Intel math library. If you Google on "libimf" you can get a
description of what this is and lots of advice about what to try when you
you get a error message like this one:

> >error while loading shared libraries: libimf.so: cannot open
> >shared object file: No such file or directory

...hope this helps...checking the LD_LIBRARY_PATH on all nodes might also
be a good idea.

...dac


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Received on Tue Mar 12 2013 - 18:00:03 PDT
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