From: Richard Baxter <rbaxter@mi...> - 2003-02-25 16:29:11
I have made some selections of a molecule in its binding pocket, but I
faind the "zoom" or "orient" features bring me in either too close or too
far away, I always adjust a little with the mouse in the GUI.
What commands can I use (and put in a script) to specify the viewing angle
and distance, so multiple figures of the pocket will be displayed the
thanks for advice,
University of Chicago