Otis, I had to load that page twice to have it work. Don't know why...

Bob

On Mon, May 31, 2010 at 1:09 PM, Otis Rothenberger <osrot...@chemagic.com>wrote:

> Hello Miguel,
>
> I have Bob's IU server page discovery hooked to an unsigned applet via
> our server at chemagic. The following link should take you directly to
> the model your son needs:
>
> http://chemagic.com/web_molecules/script_page_large.aspx?smiles=C=CCSO
>
>
> Otis
>
>
>
>
> On 5/31/2010 2:01 PM, Angel Herráez wrote:
> > Coolest method:
> >
> > 1. find the SMILES string for 2-propenyl sulfenic acid
> > 2. get the latest Jmol 12.0.RC
> > 3. open the script console
> > 4. type
> >     load "$C=CCSO"
> > 5. watch the 3D structure appear in Jmol
> >
> > Kudos to Bob!
> >
> >
> >
> >
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> >
> >
>
> --
> Otis Rothenberger
> chemagic.com
>
>
>
>
>
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>



-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107


If nature does not answer first what we want,
it is better to take what answer we get.

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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