Re: [AMBER] assigning a primed atom

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 9 Dec 2011 07:33:28 -0500

Hi,

On Fri, Dec 9, 2011 at 5:27 AM, Toshifumi Yui <tyui.cc.miyazaki-u.ac.jp> wrote:
> dihedral 16.O4' :16.C1' :16.N1 :16.C2 out kai.xls

You're missing the residue character in your first mask expression, it
should read:

:16.O4'

-Dan 

-- 
-------------------------
Daniel R. Roe, PhD
Postdoctoral Associate
BioMaPS Institute, Rutgers University
610 Taylor Road
Piscataway, NJ   08854
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Received on Fri Dec 09 2011 - 05:00:03 PST
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