AMBER: Location of vdw radii and partial charges for ff99SB

From: Charles Letner, Ph.D. <chuck.theletners.com>
Date: Mon, 29 Sep 2008 09:08:27 -0400

Hello,
Is there a file (or two) that lists the vdw radii and partial charges for each amino acid atom type for the ff99SB. I am looking for both charged and uncharged amino acids and n/co-terminal parameters. I am looking for a file (or two) that is easy to "read".

Cheers,
Chuck
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Received on Wed Oct 01 2008 - 05:07:18 PDT
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