Re: [AMBER] Segmentation Error

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 26 Jul 2013 06:41:08 -0600

Hi,

On Fri, Jul 26, 2013 at 12:01 AM, Sumra Wajid Abbasi 30-FBAS/MSBI/F09
<sumra.msbi30.iiu.edu.pk> wrote:
> rsiklinux1:~/amber12/bin # parmchk -i ligamc.mol2 -f mol2 -o ligamc.frcmod
> drsiklinux1:~/amber12/bin # tleap
> -I: Adding /root/amber10/dat/leap/prep to search path.

It seems like your AMBERHOME variable is still pointing to your Amber
10 distribution. Try setting it to ~/amber12 and see if that helps.

-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 Fri Jul 26 2013 - 06:00:05 PDT
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