AMBER: Problems Binding Protein to DNA

From: Pieter Smith <>
Date: Wed, 9 Mar 2005 00:21:30 -0500

Dear AMBER users,

I'm an undergraduate student new to AMBER working with the allenlab
( 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
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