That's a bug. Thank you for letting us know about it.
Fixed for 12.0.47 and 12.1.51 See
http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
Make sure also that you select just the atoms of one model and also go to
that model's frame before issuing the draw command.
frame 1.1;select 1.1;draw pointgroup
frame 1.2;select 1.2;draw pointgroup
...
like that. Please let me know if that works or not.
Bob Hanson
On Sun, Jul 3, 2011 at 2:28 AM, Inbal Tuvi-Arad <[email protected]> wrote:
> Hello to all,****
>
> I'm working with xyz files that contains several models of the same
> molecule. I'd like to be able to present the symmetry elements of all models
> so that navigation between them will keep the symmetry elements. "Draw
> pointgroup" only works for the current model. Is there a command that draws
> the same symmetry elements for all models?****
>
> ** **
>
> Sincerely,****
>
> Inbal****
>
> ** **
>
>
> ------------------------------------------------------------------------------
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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
------------------------------------------------------------------------------
All of the data generated in your IT infrastructure is seriously valuable.
Why? It contains a definitive record of application performance, security
threats, fraudulent activity, and more. Splunk takes this data and makes
sense of it. IT sense. And common sense.
http://p.sf.net/sfu/splunk-d2d-c2
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