AMBER Archive (2009)

Subject: Re: [AMBER] xleap not reconizing inhibitor prepin

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Fri Oct 23 2009 - 13:33:44 CDT

> =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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