AMBER Archive (2007)

Subject: AMBER:

From: Beale, John (jbeale_at_stlcop.edu)
Date: Thu Aug 30 2007 - 08:05:11 CDT

I have a system consisting of a small ligand bound to the receptor site
of a protein. Is there a program that will allow me to determine which
alpha carbon atoms of the receptor are closest to the ligand? I know
that I could pick them with the cursor in Sybyl, but I am looking for
something easier.
 
John Beale
 

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu