From: JC Gumbart (gumbart_at_ks.uiuc.edu)
Date: Thu Oct 06 2005 - 14:51:53 CDT

Hi,

There's a script here that you can use with possibly minimal
adaptation:
http://www.ks.uiuc.edu/Training/Tutorials/vmd/vmd-tutorial-files/rmsd-
fullthrottle.tcl

On Oct 6, 2005, at 8:23 AM, Michel Espinoza-Fonseca wrote:

> Hi all,
>
> I've posted this message before, but unfortunately I didn't get any
> reply. I would like to know if there is any way in which one can
> calculate the RMSF of individual residues from a MD simulation using
> VMD?
> Thank you!
> Michel