[Jmol-developers] Controlling the displayed MO-information

[PD D. K. S. <sc...@hh...>]

Hi everybody,

 

I am enjoying my Christmas holidays while developing some new e-teaching
content. Now I have the following problem. Once I display a MO (calculated
with gaussian) I get the orbital (that is OK), as well as some information
regarding the orbital (File name; Model and MO number; Energy; Symmetry;
Occupancy), which I do not want to display. 

 

For an example see: 

http://test.schelm.hhu.de/scheLM_3D/Methyl_MO/start.html

just scroll to the jmol_Apps of the Methylanion and Methylcation  and select
any MO (select-box below the apps) and wait for a couple of seconds.

 

Is there any way to control the output. I did not find any hint on:

https://chemapps.stolaf.edu/jmol/docs/

 

Thanks for your help and the best wishes for 2021,

 

Klaus

 

 

 

 

 

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PD Dr. Klaus Schaper

 

http://www.photochemie.hhu.de/ oder http://www.klaus-schaper.de
<http://www.klaus-schaper.de/> 

 

e-mail: sc...@kl... <mailto:sc...@kl...> 

 

Arbeitsgruppe für Organische Photochemie

Institut für Organische Chemie und Makromolekulare Chemie I

Raum 26.43.00.27

 

Heinrich-Heine-Universität Düsseldorf

Universitätsstr. 1

D-40225 Düsseldorf

Deutschland

 

Telefon: +49 211 81 12571

FAX: +49 211 81 14324

 

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