It was Bob Hanson who once provided me with fully Javascript based sliders to control background colour, atom size and bond size, and with some tinkering any numerical value being sent to Jmol (or Chime) by script.
See for a kind of demo
http://cheminf.cmbi.ru.nl/wetche/organic/cyclohexane/jm/chxjmol.html


Hens


The sliders are fantastic for easy exploring. So many times the atoms are too large or too small or the bonds get in the way, etc. With the sliders I could easily (emphasize easily) set things the way I want to see it.


I would think it would be great for a beginning student.

So yes.  I am interested!

Charles Sundin
University of Wisconsin-Platteville





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