Please try that with the latest Jmol at SVN and let me know if it's still a
problem. See http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
I'm not seeing any problem there. Of course, you need data "append" not data
"model" for appending....
Bob
On Sun, Nov 21, 2010 at 4:40 AM, pieremanuele canepa <pc...@kent.ac.uk>wrote:
> Dear Bob,
>
> Just a question. I got to work the procedure to append a new atom to
> structure with the command
> set appendNew FALSE; DATA "append"1 S 0.1 0.1 1 end "append" .... Now
> This procedure works fine for the first entry. Whenever i Try to enter a
> 2nd and 3rd atom with the same command line (of course different
> coordinates), the cell of the crystal structure disappear. How come ? Can
> you try?
> It would be nice entering atoms in different time not all in one shot as
> explained in the online guide
>
> *data "model example"
> 2
> testing
> C 1 1 1
> O 2 2 2
> end "model example";show data*
>
> Thanks, Piero
>
> --
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> Pieremanuele Canepa
> Room 104
> Functional Material Group
> School of Physical Sciences, Ingram Building,
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> CT2 7NH
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>
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experiences on the web. Be a part of the beta today
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