Re: [AMBER] installation of amber10

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 25 Jul 2012 10:30:19 -0600

Hi,

What compilers (type/version) are you using, and what was your exact
input to configure?

On Wed, Jul 25, 2012 at 10:18 AM, Jorgen Simonsen <jorgen589.gmail.com> wrote:
> /usr/bin/ld: cannot find -lnuma

I don't think this is an Amber issue - it sounds like a problem with
your MPI compilers. Either the NUMA library is not installed or it's
not in your LD_LIBRARY_PATH. Check your package manager for libnuma.

-Dan

> collect2: ld returned 1 exit status
> make[1]: *** [sander.MPI] Error 1
>
> Thanks
>
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-- 
-------------------------
Daniel R. Roe, PhD
Lab Specialist
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 Wed Jul 25 2012 - 10:00:02 PDT
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