AMBER Archive (2009)

Subject: Re: [AMBER] High energy during minimization

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Sun May 03 2009 - 13:00:32 CDT

> Unless you actually have three-atom or four-atom rings in your structure..

If you look at it in xleap you will see all the bonds that leap
knows about.

Bill

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