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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