Re: [AMBER] residue selection

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 25 Jul 2013 08:43:34 -0600

Hi,

On Thursday, July 25, 2013, Wang Chern Hoe (Dr) wrote:
>
> If it is the later, what is a correct and general way of specifying all
> heavy atom residues on the protein only ?


':X-Y&!.H=', where X is the first residue number in your protein and Y is
the last.

-Dan


> Thank you in advance
>
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-- 
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
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Received on Thu Jul 25 2013 - 08:00:03 PDT
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