VMD-L Mailing List

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Fri Dec 08 2006 - 12:23:58 CST

Dear VMD users,

Do you have any script for calculation of best fit
plane through selected atoms?

I can imagine for three atoms, but
for more than three atoms I need some algorithm.

Even if you have some idea or a seed for a script,
let me know.

Have a nice day. 

-- 
Best wishes,
MYUNGGI YI
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi