Bob,
Right now I pass it from a server variable to a hidden field on the page
load. This is followed by an onLoad call to a TimeOut() load into Jmol.
I suspect that timing is the issue. I have to find a better way to do
it. AJAX per your subsequent email may be the answer. If I understand
AJAX, I will not have to do a new page load.
I'm also having problems with triple bonds (#) in the query string. I
guess I need to try sending escaped text.
Otis
On 5/31/2010 6:33 PM, Robert Hanson wrote:
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 <mailto: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 <http://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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