On Wed, Dec 16, 2009 at 9:22 PM, Robert Hanson <[email protected]> wrote:
> But I agree, the business with axes and tics and such is pretty far afield
> of the core Jmol mission.

Not sure if ticks are must used in crystallography, but axes most
certainly... I also use the axes visualization in some graphics for a
book chapter that is about finished on 3D molecular representation...
(which I will email about when published).

Egon

-- 
Post-doc @ Uppsala University
Homepage: http://egonw.github.com/
Blog: http://chem-bla-ics.blogspot.com/
PubList: http://www.citeulike.org/user/egonw/tag/papers

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