Re: AMBER: problems with saving self-built molecules parameters

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Mon, 20 Nov 2006 10:55:00 -0800 (PST)

Also make sure that you haven't set connect0, connect1, head and
tail atoms in defining your HH residue. These are invitations to
bond to the next residue.

Bill
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Received on Wed Nov 22 2006 - 06:07:23 PST
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