Thanks Otis, that's great news!

Oliver

On Sat, Nov 24, 2012 at 8:41 PM, Otis Rothenberger
<osrot...@chemagic.com> wrote:
> Oliver,
>
> They sure do. I'm using both atom and bond pickCallBacks to produce model
> kit actions.
>
> Otis
>
> --
> Otis Rothenberger
> o...@chemagic.com
> http://chemagic.com
>
>
>
>
> On Nov 24, 2012, at 6:52 PM, Oliver Stueker wrote:
>
> First of all: JSmol is a really GREAT idea and I am still stunned how
> good it works.
>
> One question: do pickCallbacks work with JSmol as well?
>
> Up to now I haven't seen a demo with pickCallbacks and right now I
> don't have time to try myself, but next year I'm going to start a
> project where I'll probably need them and it would be great if I could
> use JSmol instead of or in addition to Jmol.
>
> Best,
> Oliver
>
> On Sat, Nov 24, 2012 at 3:13 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>
> I think we are close to saying that that conversion from Java to JavaScript
>
> is done. What am I forgetting?
>
>
> http://chemapps.stolaf.edu/jmol/jsmol/test2.htm
>
>
> -- all links working?
>
> -- working on all browsers?
>
> -- mouse actions are working?
>
> -- all file types loading?
>
>
> Is that everything? Can we say it is ready for release?
>
>
> known issues:
>
>
> -- no support for width/height expressed in %
>
> -- no popup menu
>
> -- no CONSOLE command, but Jmol.showInfo(applet,true/false) works, and you
>
> can enter commands either using the command input box or using ">" in the
>
> Search text box.
>
> -- could be issues loading some less-common binary file types for surfaces
>
> in particular.
>
>
> That's all I can think of.
>
>
> Bob
>
>
> --
>
> Robert M. Hanson
>
> Larson-Anderson Professor of Chemistry
>
> Chair, Chemistry Department
>
> 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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