AMBER Archive (2005)

Subject: AMBER: Problems Binding Protein to DNA

From: Pieter Smith (pieterenator_at_gmail.com)
Date: Tue Mar 08 2005 - 23:21:30 CST

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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