Thanks for the tips, Otis & Angel! I'll try these out when I get a chance.
Cheers, Mike
---
Michael Evans
Department of Chemistry
University of Illinois, Urbana-Champaign
On Sat, Apr 27, 2013 at 7:34 AM, Otis Rothenberger <[email protected]>wrote:
> Michael,
>
> I'm not sure if you mean mouse move one and not the other and/or script
> move one and not the other, but it's possible to do both.
>
> One approach with two models in the same window is the following:
>
> var i = {*}.atomIndex.max + 1;var t = {*}.atomIndex.min;select
> within(branch, {atomIndex=i}, {atomIndex=t})
>
> One model is now addressed as "selected" and the other is addressed as
> "not selected" during subsequent scripted movement control.
>
> Alternatively, the following script sets you up for mouse translation and
> rotation of independent models:
>
> set picking off; set picking ON; set atomPicking true; set
> allowRotateSelected TRUE; set picking dragselected
>
> With multiple models in the window, each model can be mouse rotated or
> mouse translated. To translate, simply click-drag the model. To rotate,
> alt-click-drag the model.
>
> Otis
>
> --
> Otis Rothenberger
> [email protected]
> http://chemagic.com
>
>
> On Apr 26, 2013, at 7:02 PM, Michael Evans wrote:
>
> Hey Jmol'ers! I have an announcement and a question. Firstly, I've
> redesigned my Jmol web app to run completely on JSmol, and to give it a
> more full screen feel. Check it out here:
>
> http://www.metallacycle.com/play/netmol/jmol/
>
> I'd love feedback from the community. For this project, I've prepared a
> couple of tutorials. For a mouse actions tutorial, I'd like to "freeze" one
> translucent model while allowing another opaque model with the same
> composition and geometry to be rotated in front of it, to achieve a sort of
> "matching" effect. I know how to handle the underlying logic of testing
> whether the atomic positions of the two models match, but I don't know if
> one of two models in the Jmol window can be frozen in place.
>
> Any idea if this is possible, and if so, how it could be done? I'd rather
> not resort to two separate applets. Thanks!
>
> Cheers, Mike
>
> ---
> Michael Evans
> Department of Chemistry
> University of Illinois, Urbana-Champaign
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