Dear AMBER users,
I'm an undergraduate student new to AMBER working with the allenlab
(www.theallenlab.com). I've been having problems running a MD
simulation of protein bound to DNA. Is there anyone out there that
will lend some insight into this problem? Thanks much for your help!
Pieter Smith
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Received on Wed Mar 09 2005 - 05:53:00 PST
