frame first;while (true) {draw pointgroup;if (_modelNumber ==
_lastframe){break};frame next}
On Mon, Jul 4, 2011 at 1:01 AM, Inbal Tuvi-Arad <[email protected]> wrote:
> Dear Bob,****
>
> Thank you for your answer. If I understand correctly, once the bug is
> fixed - if I have 10 models in my file I would need to type 10 lines in
> order to display the symmetry elements on all models. It would be nice to
> have the possibility to type something similar to "set measureAllModels ON"
> and then type "draw pointgroup" in order to get the job done.****
>
> ** **
>
> Best wishes,****
>
> Inbal****
>
> ** **
>
> *From:* Robert Hanson [mailto:[email protected]]
> *Sent:* Sunday, July 03, 2011 8:28 PM
> *To:* [email protected]
> *Subject:* Re: [Jmol-users] Drawing symmetry elements across models****
>
> ** **
>
> 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****
>
> ****
>
>
>
> ------------------------------------------------------------------------------
> All of the data generated in your IT infrastructure is seriously valuable.
> Why? It contains a definitive record of application performance, security
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> _______________________________________________
> Jmol-users mailing list
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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
> _______________________________________________
> Jmol-users mailing list
> [email protected]
> https://lists.sourceforge.net/lists/listinfo/jmol-users
>
>
--
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
_______________________________________________
Jmol-users mailing list
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