Re: AMBER: bad connectivity - more detail

From: David A. Case <>
Date: Wed, 27 Dec 2006 10:31:58 -0800

On Wed, Dec 27, 2006, Seth Lilavivat wrote:

> I tried setting the tail, head, connect1, and connect0 with no result :(

Not sure what you mean by "no result" here. Did LEaP give any reply? Try
using saveOff to save your residue, then examine (and perhaps modify) the
connect0 and connect1 atoms.


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Received on Sun Dec 31 2006 - 06:07:09 PST
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