AMBER: Tutorial for chemical shift calculation?

From: Mike Summers <summers.hhmi.umbc.edu>
Date: Mon, 5 Feb 2007 20:04:48 -0500

I'd like to calculated the chemical shift of a
methyl group within a protein. Based on my reading
of the Amber9 manual, I think I should use DivCon, but
I can't find examples on how to execute DivCon,
how to set up the input files, etc. Some examples I've
found suggest that DivCon is executed from within Antechamber.

Is there a tutorial somewhere that would help guide me?

Thanks in advance,

Mike 


-- 
*********************************
Michael F. Summers
Department of Chemistry and Biochemistry
  and Howard Hughes Medical Institute
University of Maryland Baltimore County
1000 Hilltop Circle 
Baltimore, MD 21250
Phone: (410)-455-2527  
FAX:   (410)-455-1174
Email: summers.hhmi.umbc.edu
Web:   www.hhmi.umbc.edu
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Received on Wed Feb 07 2007 - 06:07:26 PST
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