Re: [AMBER] xleap not reconizing inhibitor prepin

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 23 Oct 2009 11:33:44 -0700 (PDT)

> =0A-- residue 495: duplicate [ C] atoms (total 10)
> =0A=A0=A0 Warning: Atom names in each residue should be unique.

The warning tells you what you need to know.

Bill

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Received on Fri Oct 23 2009 - 12:00:04 PDT
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