From: Yohann Morille (
Date: Mon Mar 18 2013 - 06:17:15 CDT

Hi !

I have slightly modified the pdbbfactor.tcl script
to read the b-factor within my pdb file and to change the radius of atoms
with a b-factor greater than a threshold (0.5 in my example).
To do that, I use atomselect within a loop but only the first atom is modified
and I don't understand why.

if anyone has an idea...

  • application/x-aportisdoc attachment: test.pdb