AMBER Archive (2006)

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

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Mon Nov 20 2006 - 12:55:00 CST

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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