This is almost an insult to the power of what Bob's template pages offer, but
I'll throw it out there if there are other JSmol users who really miss
connecting to NMRDB with a SMILES query string from a JSmol application - i.e.
just opening an hnmr page from your application.
Bob's templates provide the guidance needed to replicate that query string
behavior:
http://chemistry.illinoisstate.edu/osrothen/jsmol/predictor.htm?id=c1=cc=cc2=c1C(O)=O.O2C(C)=O
This page is basically a modification of Bob's jsv_predict2.htm page. I'm not
sure I have everything tweaked correctly yet, but the basic idea works.
Otis
--
Otis Rothenberger
[email protected]
http://chemagic.com
On Feb 1, 2014, at 10:56 PM, Otis Rothenberger <[email protected]> wrote:
> Robert and Robert, et al,
>
> Very, very, very, very nice!
>
> Thanks all
>
> Otis
>
>
> --
> Otis Rothenberger
> [email protected]
> http://chemagic.com
>
>
>
>
> On Feb 1, 2014, at 2:54 PM, Robert Hanson <[email protected]> wrote:
>
>> Robert Lancashire and I are happy to announce the first online open-source
>> fully JavaScript fully customizable 1D HNMR prediction tool. Perfect for the
>> classroom or for research laboratories, a demonstration showing how easy it
>> is to set up a web page is available
>> (http://chemapps.stolaf.edu/jmol/jsmol/jsv_predict2.htm). All that is
>> required a few script tags and a bit of initialization code. Full JavaScript
>> code is at
>>
>>
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security issues and trends. Skip the complicated setup - simply import
a virtual appliance and go from zero to informed in seconds.
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