VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Mon Aug 13 2007 - 11:06:48 CDT
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On 8/13/07, aneesh cna <aneeshcna_at_gmail.com> wrote:
> hello vmd users
> I want to use STRIDE the helper program of vmd for calculating 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. The URL given in VMD
> tutorial,http://www.embl-heidelberg.de/argos/stride/stride_info.html,not
please check your firewall/webbrowser/whatever settings.
the URL works fine for me.
axel.
> giving connection to the corresponding web page.
>
> Any help in this regard will be highly appreciated.
> waiting for your reply
> Thanks
>
> Aneesh
> 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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