From: Roman Petrenko (rpetrenko_at_gmail.com)
Date: Fri Jul 24 2009 - 09:00:08 CDT

last section on this page
http://www.ks.uiuc.edu/Research/vmd/current/ug/node187.html

On Fri, Jul 24, 2009 at 9:06 AM, Dawn<dawn1313_at_gmail.com> wrote:
> Hi,
>
> I have the CHARMM MD trajectory. I want to calculate the average RMSD over
> all snapshots for each residue. Would you please tell me where I can get the
> script?
>
> Thanks a lot!
>
> Dawn

-- 
Roman Petrenko
Physics Department
University of Cincinnati