Angel, I'd appreciate your assessment of
set platformSpeed
Are there settings that you prefer for specific types of compounds? What
would you recommend for proteins in general?
Bob
On Mon, Sep 9, 2013 at 12:51 PM, Angel Herráez <angel.herr...@uah.es> wrote:
> > Something odd there. That's not been our experience.
>
> Well, my experience is that Java Jmol is faster than JSmol. Of course
> this has improved a lot in the las few months and now it's rather
> tolerable, and all depends on the size of the molecule loaded and
> even personal perception, but for me yes, Java is still more agile in
> both loading and responsiveness of the model.
>
> I am not denying the need to move forward into non-Java systems and
> the excellent achievement in JSmol and prospects for the future.
>
>
>
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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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