VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Sat Aug 11 2007 - 12:51:55 CDT
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On 8/11/07, gurpreet singh <gps.iitm_at_gmail.com> wrote:
> Hello VMD users
hello gurpreet,
> I want to use STRIDE the helper program of vmd for predicting the
> secondary structure of my protein.
> I am using it for the first time so i need some documentation where i can
> read about the usage of stride.
> I searched in net but i did not find anything.
well, you should search a little bit harder. ;-)
for example look at the VMD documentation where it
has the copyright notices.
http://www.ks.uiuc.edu/Research/vmd/current/ug/node9.html#514
where you can find an URL to the stride webpage.
also, every time VMD calls stride, it prints out a banner page on the
console with the reference citation.
that should get you started.
cheers,
axel.
> Any help in this regard will be highly appreciated.
> waiting for your reply
> Thanks
>
>
> Gurpreet
> IIT MADRAS
> INDIA
>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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