[AMBER] Error: cannot run

From: Vishal Nemaysh <vishal.bioinfotech.gmail.com>
Date: Thu, 18 Sep 2014 15:20:12 +0530

Hi all,

I am a newbie to use the AMBER 12. i have encountered the following problem
during .pdb file to mol2 file convertion. my pdb file is attached herewith.


*Running: /home/vnemaysh/Desktop/AMBER12/amber12/bin/sqm -O -i sqm.in
<http://sqm.in> -o sqm.outError: cannot run
"/home/vnemaysh/Desktop/AMBER12/amber12/bin/sqm -O -i sqm.in
<http://sqm.in> -o sqm.out" of bcc() in charge.c properly, exit*



-- 
Vishal
Research Scholar,
Neuropharmaceutical Chemistry lab.,
Dr. B. R. Ambedkar Center for Biomedical Research,
University of Delhi, Delhi-110007
Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
Phone: 91-11-27662778 Mobile: 91+9650736653



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Received on Thu Sep 18 2014 - 03:00:04 PDT
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