Basically it is just
Select ligand
Robert M. Hanson
Chair, Chemistry
from my Windows phone
-----Original Message-----
From: "J. Bays" <pb...@saintmarys.edu>
Sent: 3/30/2016 4:53 PM
To: "jmol-users@lists.sourceforge.net" <jmol-users@lists.sourceforge.net>
Subject: Re: [Jmol-users] Ligands
Yes. Thanks. I am working on something for our biochemist.
J. Philip Bays
Emeritus Professor of Chemistry
Saint Mary's College
Norte Dame, IN
Sent from my iPad
> On Mar 30, 2016, at 5:44 PM, Otis Rothenberger <osrot...@icloud.com> wrote:
>
> Phil,
>
> I’m a little molecule guy, but see if this page has what you want:
>
> http://chemapps.stolaf.edu/pe/protexpl/htm/seleccmd.htm
>
> Otis
> --
> Otis Rothenberger
> o...@chemagic.org
> http://chemagic.org
>
>> On Mar 30, 2016, at 4:30 PM, Philip Bays <pb...@saintmarys.edu> wrote:
>>
>> Can JSmol pick out and display ligands in proteins? What is the script for
>> that?
>>
>> Phil
>>
>> Philip Bays
>> Emeritus Professor of Chemistry
>> Saint Mary's College
>> Notre Dame, IN 46556
>> pb...@saintmarys.edu
>>
>>
>>
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Click to learn more.
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Accelerate data analysis in your applications with
Intel Data Analytics Acceleration Library.
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