Hi,

  You should be able to update this file now.  Note that anyone using AutoStructure can now modify this file, but I believe that the only other users of AutoStructure are your colleagues in Dr. Kennedy's lab.

Dave


David Woods, Ph. D
Assistant Director for Research Computing
347 Gaskill Hall
Miami University
(513) 529-1857



-----Original Message-----
From: Research Computing Support [mailto:[log in to unmask]] On Behalf Of Yang, Yunhuang
Sent: Thursday, August 26, 2010 2:41 PM
To: [log in to unmask]
Subject: 

Hi, 

I got a problem with xplor calculation right now. We used to have a script named as sa_for_AS.inp in the directory:/software/autostrructure/AutoStructure-2.2.1/lib/. When we run this script for monomer and dimer, we need to modify it. I don't have the permission to do that right now. Could you please change the permission of that folder for me?

thanks,

yunhuang

-------------------------------------------------
Yunhuang Yang, Ph.D
Department of Chemistry and Biochemistry
Miami University in Oxford
701 E High St
Oxford, OH, 45056
Tel: (617)549-2931
Email: [log in to unmask]