Thanks Bob, but I'm sorry to report that there are more problems. I'm hesitant
to report problems with the new Safari under the new Apple OS because so many
things are broken in my application when I use the latest version of JSmol in
the app with Safari. Many of these problems do not exist with Chrome and FF, so
its most likely something in my code that Safari does not like under the latest
JSmol version.
However the version that you posted below seems to have a problem across
browsers. Specifically, pickcallback works on the default model, but if I do an
edit or load another model, I seem to lose pickcallback. I'm sticking alert
screens at various places to check this out, so you may see alert screens
listing callback arguments if you check this.
My gut tells me that my Safari issues could be related to the bind/unbind
changes. I really need to pull these out one by one to see if that's the Safari
issue. As to the new problem, I'm guessing it's related to your atomno changes.
Otis
--
Otis Rothenberger
[email protected]
http://chemagic.com
On Nov 2, 2013, at 7:44 PM, Robert Hanson <[email protected]> wrote:
> Good job, Otis!!! Yes, I stand corrected. Specifically when the file format
> (MOL in this case, but not V3000) does not declare an atom number, and when
> appending within the same model using set appendnew FALSE, atom numbers are
> simply incremented from what are already present. I introduced a bug in Jmol
> 13.3.6 in Sept when I was fixing the V3000 reader to allow more interesting
> bonding patterns after the ACS meeting.
>
> http://chemapps.stolaf.edu/jmol/zip/jmol-13.3.9_2013.11.02b.zip
>
> Bob
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> 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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