On Jul 20, 2005, at 5:53 PM, Miguel wrote:
I have implemented a preliminary implementation of mouse gestures to
control slab/depth.
To distribute this test feature, I have posted prerelease 10.00.22 at
www.jmol.org/files
I need feedback from people who like/use mouse-based slab control to
know
what you think.
Note: The mouse gestures are only activated if the script command 'slab
on' has been previously executed. This is consistent with script
commands
where 'slab on' must be executed prior to 'slab 75' or 'depth 25'
The mouse gestures are as follows:
CTRL-SHIFT-LEFTdrag # control slab
CTRL-SHIFT-LEFTdouble-click-drag # control depth
ALT-CTRL-SHIFT-LEFTdrag # move both slab and depth, maintaining the
thickness of the displayed slice.
None of these produce any change in the molecule for me (Mac, OS X
v10.3.9) using the Jmol application, 10.00.22.
I issued the commands
spacefill on; slab on; slab 50;
and I am looking at a 50% slabbed protein. But no movement occurs with
the described mouse gestures.
Anyone else tried this on a Mac?
Other aspects appear to be working as usual... Perhaps it is the
control-left-drag bug reaching as far as using other modifier keys?
:-<
-Frieda
Frieda Reichsman, PhD
Molecules in Motion
Interactive Molecular Structures
http://www.moleculesinmotion.com
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