Re: [Jmol-users] Scripting with Jmol 10

[Egon W. <eg...@sc...>]

On Wednesday 31 March 2004 20:31, Patrick J. Carroll wrote:
> 	Look at this page that I've written for my crystallography course,
> demonstrating unit cell symmetry:
>
> 		http://macxray.chem.upenn.edu/cells/cell457total.html

Nice page; it relies on the fact that all molecule are already there, correct?
I.e. there is no actually symmetry operation done...

> It also indicates the sort of unit cell building I would like to be able to
> do with Jmol.

Indeed. The translation should be done automatically, given some user 
preference setting... (set crystalautotranslate on|off) or so...

> 	I've also got a page on "shape" in Chemistry that uses DNA as an example:
>
> 		http://macxray.chem.upenn.edu/cells/tutorial

That link did not work for me.

Egon