VMD-L Mailing List

From: Swarna Patra (swarna_at_physics.usyd.edu.au)
Date: Mon Feb 04 2008 - 16:42:52 CST

Hi
I have a chain and I want to create tetramer. I looked at the vmd mailing list
and found the following
set M {{ 1 0 0 0} {0 1 0 0} {0 0 1 0}}
set sel [atomselect top "all"]
$sel move $M
$sel writepdb AQP-x.pdb

when I tried with this it gave the error
atomselection move:: need a 4x4 matrix

I set M {{1 0 0 0} {0 1 0 0} {0 0 1 0} {0 0 0 1}}
then it says badly formed matrix.

I dont know how to do this using swiss pdbviewer too. Can anyone please help
me.

thanks
swarna