Bob,
Thanks for the help. I think I have this under control now. I moved the page to:
http://chemistry.illinoisstate.edu/osrothen/predictor.htm
That's where I wanted it originally, but I hadn't yet figured out the path
settings. The page is called by query a string from the model kit that tells it
to use Resolver or ChemSpider/PubChem based on the Resolver down switch in the
model kit.
I confused the replacement that you reference below with a 2D conversion. JME
is in the page, but hidden. We may use it in the future.
You may know this already: On Safari error console messages like:
Error: Invalid negative value for <rect> attribute width="-51"
keep popping up as the page is used. This occurs on your test page also.
Otis
--
Otis Rothenberger
[email protected]
http://chemagic.com
On Feb 8, 2014, at 1:47 PM, Robert Hanson <[email protected]> wrote:
> What 2D conversion? I thought you had JSME set aside.
>
> The spectrum is coming from nrmdb, at EPFL, in Lausanne, Switzerland. That
> service takes a MOL file but returns a different MOL file. So your initial
> stucture in Jmol will be replaced.
>
>
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