Re: [AMBER] Open MPI failure

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Mon, 6 May 2013 10:30:52 -0600

Hi,

On Mon, May 6, 2013 at 10:18 AM, David Winogradoff <dwino218.gmail.com> wrote:
> [compute-f15-25.deepthought.umd.edu:16922] mca: base: component_find:
> unable to open
> /cell_root/software/openmpi/1.4.3/gnu/sys/lib/openmpi/mca_btl_openib:
> perhaps a missing symbol, or compiled\
> for a different version of Open MPI? (ignored)

Maybe this could be the problem? Make sure you are using the same MPI
framework to run the executable that you used when compiling.

-Dan

-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Mon May 06 2013 - 10:00:02 PDT
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