Re: AMBER: Drug bound to the protein

From: Bill Ross <>
Date: Wed, 17 Jan 2007 11:28:15 -0800 (PST)

> bond x.1300.OG x4609.P1
> But this is not correct.

You could savepdb and see what numbers leap assigns to the residues.

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Received on Sun Jan 21 2007 - 06:07:11 PST
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