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Tutorial-l Mailing List

From: GUO HAO (Z070498_at_students.niu.edu)
Date: Thu Jan 25 2007 - 17:52:12 CST

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I am a new user of NAMD. Could you tell me if NAMD can simulate the binding process of a small molecule ligand on protein and its conformatonal changes during this process(the binding site of protein is known)? Thanks for patience! Any information will be appreciated!

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• Next message: Timothy Isgro: "Re: a basic question on NAMD"
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