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From: Myunggi Yi (myunggi_at_gmail.com)
Date: Thu Aug 23 2007 - 22:19:35 CDT
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Dear users,
I want to select two atom sets to superimpose two molecules.
However, VMD always ignore my selection order.
set sel [atomselect 1 "index 6 7 8 1 2 3 4"]
set ref [atomselect 0 "index 1 2 3 5 6 7 8"]
$sel get index
returns 1 2 3 4 6 7 8
Then how can I do the right rms fitting?
-- 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
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