From: David Poger (
Date: Tue Apr 19 2005 - 08:02:57 CDT

When one does a normal mode analysis, one often uses a representation
with arrows to show the atom/domains displacement (eg: Tama & Brooks
III, JMB (2005), 344, 299-314 and ValadiƩ et al, JMB (2003), 332,
657-674). How can I do this with VMD? does anyone have a ready-to-use
script? I use CHARMM.
Thanks a lot