Otis, I think what you want is:
left-drag --> move atoms
*set picking dragselected*
left-drag --> rotate molecule
*set allowrotateselectedunbind "_dragAtom" // was left+dragunbind
"_rotateSelected" // was alt+left+dragbind "left+drag" _rotateSelected //
now left+drag*
clear all these
*unbind*
Bob
On Thu, May 7, 2015 at 11:08 AM, Otis Rothenberger <osrot...@chemagic.com>
wrote:
> Bob,
>
> About a year ago, I posted a note about two lines of code that I use to
> allow model translation and rotation without the key modification. I was
> concerned about future breaking of the code. This is for use on tablets:
>
> 1) CLICK/DRAG TRANSLATES:
>
> set picking off; set picking ON; set atomPicking true; set picking
> dragmolecule;
>
> 2) CLICK/DRAG ROTATES:
>
> set picking off; set picking ON; set atomPicking true;set picking
> dragmolecule;set allowRotateSelected TRUE;bind "drag" "_rotateselected”;
>
> With the latest update, both lines are now broken. The last version that I
> know for sure that worked was 14.3.6_21014.08.14. In version
> 14.3.13_2015.05.03 the lines are broken.
>
> This may be related to your recent discussion with Rolf, but I got lost
> real fast in that discussion! I was hoping I could ignore the discussed
> drag complexities, but evidently not. Any help would be appreciated.
>
> Otis
>
>
>
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department 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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