Fixed just this morning. See http://chemapps.stolaf.edu/jmol/zip
Sent from my stupid iPhone
On Nov 4, 2013, at 12:27 PM, Otis Rothenberger <osrot...@chemagic.com> wrote:
> Right you are on PubChem. When I look at the sdf for glucose, it's loaded
> with coordinate files!
>
> The 13.3.9 thing is real, however. Version 13.3.9 loads no double bond for a
> C=C SMILES query to Resolver. Version 13.3.3 gets it right.
>
> Same for name query. Carvone is OK with 13.3.3 - not so with 13.3.9.
>
> Since I'm working with a version link that Bob sent, I guess I should be more
> specific: 13.3.9_dev_20113.11.02
>
> Otis
> --
> Otis Rothenberger
> o...@chemagic.com
> http://chemagic.com
>
>
>
>
> On Nov 4, 2013, at 3:03 PM, Angel Herráez <angel.herr...@uah.es> wrote:
>
>>> 3) PubChem loads are erratically funky. I got several glucose models loaded
>>> by one glucose
>>> query. This could be PubChem. I'll check it out/
>>
>> Otis, my experience is that PubChem returns a multimodel sdf when it has
>> several hits for a name. Sometimes they are equivalent, other times they are
>> variants --like different ionization states of an amino acid.
>>
>> Check JSmol popup to see if there are more than 1 frames
>>
>>
>>> 4) http://chemapps.stolaf.edu/jmol/jsmol/jsmetest2.htm appears broken on
>>> Safari and Chrome.
>>
>> My Chrome Win7 fails to display the JSME object
>> (I think I saw it working yesterday)
>> and reports an alert
>> "The global function jsmeOnLoad is not defined or there might be a syntax
>> error in your javascript code"
>>
>>
>>
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