I am using bind/unbind to move selected molecular fragments on the XY plane.
This all works. I want to allow the user to move the fragments along the Z
axes using the same script approach. The smoothest way to do this for the
user is to bind the wheel to the Z translation, but I do not have a +/-
wheel feedback handle like _DELTAX and _DELTAY for mouse feedback. I can
bind the wheel, but movement along the Z axis is only +. Is there any
wheeled forward/backward feedback information associated with BIND?
Otis
--
Otis Rothenberger
http://chemagic.org
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