Re: [AMBER] High energy during minimization

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Sun, 3 May 2009 19:00:32 +0100

> 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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Received on Wed May 20 2009 - 14:20:59 PDT
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