thanks for finding that, Angel. It's fixed for 11.6.RC11. Those files should
be available as
http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11_5.zip shortly
Bob
On Tue, Aug 26, 2008 at 2:25 PM, Angel Herráez <[EMAIL PROTECTED]> wrote:
> Hello all
> I had this script for getting a projection of certain (dummy) atoms onto
> the
> XZ plane:
> {selected}.y=0
> this works up to 11.5.41 but gives an error in 11.6.RC4 and RC10
> "Command expected"
>
> Is this intentional, and how can I achieve the result?
>
> Thanks
>
>
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--
Robert M. Hanson
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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