Re: [AMBER] Sander error (AmberTools 13 & Amber10)

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 31 Oct 2013 09:38:57 -0600

Hi,

On Thu, Oct 31, 2013 at 9:24 AM, Concha, Monica
<Monica.Concha.ars.usda.gov> wrote:
> The output is as follows:
> /home/glenn/amber10_distribution/amber10/bin/sander: error while loading shared libraries: libfortran.so: cannot open shared object file: No such file or directory

This kind of error is usually related to your system's environment not
being set up properly, such as your LD_LIBRARY_PATH not containing the
'lib' directory of whatever compiler you used to compile sander. What
compiler did you use to make sander?

-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) 585-6208 (Fax)
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Received on Thu Oct 31 2013 - 09:00:03 PDT
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