VMD-L Mailing List

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Thu Aug 23 2007 - 22:19:35 CDT

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