Re: AMBER: capping

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 27 Apr 2005 14:00:50 -0700 (PDT)

> Even leap doesnt include missing hydrogen atom at the N terminal.

It may be easiest to draw this in using xleap.

Bill
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Received on Wed Apr 27 2005 - 22:53:00 PDT
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