From: maria goranovic (
Date: Fri Jan 13 2012 - 03:36:26 CST

Dear All

I am fairly new to using python scripts within VMD. I am trying to find an
angle between 2 atom selections, for which has been written.

I do not know how to call the python script. Also, how do I use the script
over an entire trajectory? There seems to be a procedure called
se_sel_angle_frames, but how do I call it, after loading in the trajectory
in VMD

Thank you for help

Maria G.
Technical University of Denmark