Bob,
OK, finally. I was screwing up with missing quotes on the bind. I had them in
what I pasted below, but they were missing in my code.
You can conformation rotate about a bond on an iPad. The hover on the bond is a
bit tricky, but there's a learnable rhythm involved - touch/up/touch/up. It
works pretty well with a stylus. What fun.
Otis
--
Otis Rothenberger
o...@chemagic.com
http://chemagic.com
On Jan 23, 2013, at 4:15 PM, Robert Hanson wrote:
> you can certainly use
>
> UNBIND LEFT
>
> to unbind LEFT-CLICK.
>
>
>
>
> On Wed, Jan 23, 2013 at 7:34 AM, Otis Rothenberger <osrot...@chemagic.com>
> wrote:
> Bob,
>
> I've discovered that iPad actually has a hover that allows me to select a
> bond in JSmol prior to a conformation rotation. So this hover/click movement
> sets me up for conformation. I'm currently using the following binding for
> this:
>
> bind "CTRL-LEFT" "select WITHIN(BRANCH,{atomno=rot1}, {atomno=rot2}); if (_X
> < 250){select WITHIN(BRANCH,{atomno=rot2}, {atomno=rot1});} rotateSelected
> {atomno=rot1} {atomno=rot2} @{_DELTAY*.5}
>
> The rot1 and rot2 are set up by the bond selection. The 250 is my half my
> JSmol window width.
>
> The above binding (CTRL-LEFT) is useless on an iPad. Is there any way to
> temporarily unbind "LEFT" alone so that it can be bound to the above script?
> If not, do any other touch executions of the above come to mind?
>
> I'm assuming above that "LEFT" alone would equate to touch-drag on the iPad.
>
> Otis
>
> --
> Otis Rothenberger
> o...@chemagic.com
> http://chemagic.com
>
>
>
>
>
>
>
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>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Chemistry Department
> 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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