From: Axel Kohlmeyer (
Date: Mon Aug 13 2007 - 11:06:48 CDT

On 8/13/07, aneesh cna <> 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,,not

please check your firewall/webbrowser/whatever settings.
the URL works fine for me.


> giving connection to the corresponding web page.
> Any help in this regard will be highly appreciated.
> waiting for your reply
> Thanks
> Aneesh

Axel Kohlmeyer
  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.