AMBER Archive (2007)

Subject: Re: AMBER: Drug bound to the protein

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Jan 17 2007 - 13:28:15 CST


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

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

Bill
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