Hi,

Yes, I would be very interested in this. However I warn you against
actually reading the dssp source as it was translated from fortran
with f2c and was pretty unreadable, as far as I remember.... :)

gilleain

On Fri, Oct 1, 2010 at 4:30 AM, Robert Hanson <hans...@stolaf.edu> wrote:
> Jmol users interested in protein visualization:
>
> Is there any interest in having Jmol be able to calculate (verifiably
> proper) DSSP secondary structure for proteins -- alpha helices, 3/10
> helices, pi-helices, turns, antiparallel and parallel ladders, etc.?
>
> Thanks.
>
> Bob
>
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> If nature does not answer first what we want,
> it is better to take what answer we get.
>
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
>
> ------------------------------------------------------------------------------
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> and start using them to simplify application deployment and
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------------------------------------------------------------------------------
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and start using them to simplify application deployment and
accelerate your shift to cloud computing.
http://p.sf.net/sfu/novell-sfdev2dev
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