You certainly should be able to move the model with
translateSelected
rotateSelected
or with
set dragselected
set allowrotateselected
and then dragging the model with alt-left or alt-shift-left
Bob
On Mon, Jun 10, 2013 at 12:17 PM, Greeves, Nick <ngree...@liverpool.ac.uk>wrote:
> Hi All,
>
> I would like to be able to use the isosurface delete atomicOrbital 3 2 2
> command to display a d orbital AND then be able to rotate the molecular
> structure or the isosurface to orient the d orbital in a particular way.
>
> How do I select just the surface or just the model? They keep moving
> together!
>
> Best regards
> Nick
> --
> Nick Greeves via OS X Mail
> Director of Teaching and Learning
> Department of Chemistry
> University of Liverpool
> Donnan and Robert Robinson Laboratories
>
> Crown Street, LIVERPOOL L69 7ZD U.K.
> Email address: ngree...@liverpool.ac.uk
> WWW Pages: http://www.chemtube3d.com
> Tel: +44 (0)151-794-3506 (3500 secretary)
> Dept Fax: +44 (0)151-794-3588
>
>
>
>
>
>
>
>
>
>
> ------------------------------------------------------------------------------
> This SF.net email is sponsored by Windows:
>
> Build for Windows Store.
>
> http://p.sf.net/sfu/windows-dev2dev
> _______________________________________________
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-users
>
>
--
Robert M. Hanson
Larson-Anderson 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
------------------------------------------------------------------------------
This SF.net email is sponsored by Windows:
Build for Windows Store.
http://p.sf.net/sfu/windows-dev2dev
_______________________________________________
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users