VMD-L Mailing List
From: chandran karunakaran (ckaru2000_at_yahoo.com)
Date: Sat Mar 22 2003 - 15:09:10 CST
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Hi,
I wish to calculate the distances and angle
for atoms not connected by bond. Does anyone
know how to find the distances and angles
if I just type the corresponding atoms.
With thanks
Dr.C.Karunakaran
Biophysics dept,
MCW, Milwaukee.
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- Next message: John Stone: "Re: Distance, angle"
- Previous message: Justin Gullingsrud: "Re: Memory problems with TCL scripts in VMD."
- Next in thread: John Stone: "Re: Distance, angle"
- Reply: John Stone: "Re: Distance, angle"
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