VMD-L Mailing List

From: Roman Petrenko (rpetrenko_at_gmail.com)
Date: Fri Jul 24 2009 - 11:15:02 CDT

oh! you want per residue, sorry. have a look at this:

http://195.130.120.154/wiki/index.php/Eucb:rmsf

it is very easy to download and install
http://195.130.120.154/eucb

On Fri, Jul 24, 2009 at 10:00 AM, Roman Petrenko<rpetrenko_at_gmail.com> wrote:
> 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
> 

-- 
Roman Petrenko
Physics Department
University of Cincinnati