VMD-L Mailing List

From: David Poger (poger_at_blavet.ceng.cea.fr)
Date: Tue Apr 19 2005 - 08:02:57 CDT

Hi
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 Valadié 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

David