[AMBER] protein protein interaction

From: manikanthan bhavaraju <manikanthanbhavaraju.gmail.com>
Date: Sat, 21 Aug 2010 00:28:58 -0500

Can we calculate protein-protein interactions through Amber? If so which
part of the amber program should we be using? I have gone through the
tutorials regarding this, but couldn't find anything. Any help is really
appreciated.

mani

-- 
Manikanthan Bhavaraju
Graduate Teaching Assistant
Dept. of Chemistry
Mississippi State University
office no : 662-325-4633
MS -39762
USA.
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Received on Fri Aug 20 2010 - 22:30:03 PDT