Hi,
On Thu, Oct 31, 2013 at 10:51 AM, Concha, Monica
<Monica.Concha.ars.usda.gov> wrote:
> Amber10 was installed for somebody else and he's not working here anymore.
Was it installed on a cluster or on the machine you are working on?
Your best bet is probably to recompile the code. If that's not an
option, you can try to find the right libgfortran.so (using locate
libgfortran.so) and add that directory to your LD_LIBRARY_PATH
variable. However, if you've got multiple versions of GNU compilers
installed on the machine that could be problematic.
-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 - 12:30:02 PDT
