Hi,
>From the manual
"set allowRotateSelected FALSE
When set TRUE, this parameter allows user rotation of the molecule containing
the selected atom using the mouse (holding ALT down while dragging). The
coordinates of the rotated molecule will be sightly degraded in this process."
I would like to rotate an arbitrary set of atoms using the mouse and currently
"set allowRotateSelected TRUE" is the closest thing I found, but works only for
a single complete molecule.
I started to implement something myself using bind and rotateSelected and in
principle it works:
bind "CTRL-ALT-LEFT" "rotateSelected axisangle {1 1 1 _DELTAX}"
but its not quite as "set allowRotateSelected TRUE". I think I need to make the
rotation angle depended on the current view?! Any suggestions?
Best
Alexander
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