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
[email protected]
http://chemagic.com
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