easy enough to check into. That site allows plugging in another Jmol
version from a different site, and I can apply various different JAR files
to it and see how it works. For reference, this is done with the ?JMOLJAR=
option:
http://www.callutheran.edu/Academic_Programs/Departments/BioDev/omm/scripting/molmast.htm?JMOLJAR=http://chemapps.stolaf.edu/jmol/JmolAppletSigned.jar
If someone can identify two versions of Jmol, one that works and one that
doesn't that would help.
Bob
On Wed, Sep 4, 2013 at 4:55 AM, Greg Edwards <[email protected]> wrote:
> Hi all,
>
> There seems to be a small glitch in the very last animation example of the
> excellent tutorial at ...
>
>
> http://www.callutheran.edu/Academic_Programs/Departments/BioDev/omm/scripting/molmast.htm
>
> The final display of the flashing H bonds in the DNA disappears off
> screen. It can be recovered by a +/- 90 degree rotate about X to swing it
> up into view. Ie. click and drag down with mouse by a couple of inches in
> the viewport.
>
> Possibly some aspect of Jmol has changed a bit since the tutorial was last
> tested.
>
> Tried to report to *[email protected] *but seems no reply.
>
> Hope this is worthwhile. It's a very good tutorial, would be good to keep
> it 100%. (or find my mistake)
>
> Cheers.
>
> --
> Greg Edwards,
> Port Jackson Bioinformatics
> [email protected]
>
>
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--
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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