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From: maria goranovic (mariagoranovic_at_gmail.com)
Date: Fri Jan 13 2012 - 03:36:26 CST
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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 fit_angle.py 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 Copenhagen
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