VMD-L Mailing List

From: Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Thu Oct 06 2005 - 08:23:00 CDT

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