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 <[email protected]> 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 > > ------------------------------------------------------------------------------ > Start uncovering the many advantages of virtual appliances > and start using them to simplify application deployment and > accelerate your shift to cloud computing. > http://p.sf.net/sfu/novell-sfdev2dev > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > > ------------------------------------------------------------------------------ Start uncovering the many advantages of virtual appliances and start using them to simplify application deployment and accelerate your shift to cloud computing. http://p.sf.net/sfu/novell-sfdev2dev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
