Ah, I know. Send me a couple of VMD outputs to tachyon and the protein code so I can try to reproduce it in Jmol. Perhaps a few -- some with surfaces, some without, for example. Doesn't have to be the whole protein -- small is fine.
The overall format looks very simple. Bob On Fri, Dec 18, 2009 at 10:41 AM, Ralf Stephan <[email protected]>wrote: > On Dec 18, 2009, at 4:27 PM, Robert Hanson wrote: > > On Fri, Dec 18, 2009 at 9:04 AM, Ralf Stephan <[email protected]> > wrote: > > ...it can read its own format, described here officially: > > http://jedi.ks.uiuc.edu/~johns/raytracer/papers/tachyon.pdf<http://jedi.ks.uiuc.edu/%7Ejohns/raytracer/papers/tachyon.pdf> > > > > Well, it's pretty crude. The surface files are going to be enormous, > because there is a 3-fold duplication of information. (Other programs use > triangle SETS that allow you to first indicate the vertices and then define > the points. Maybe that's possible here; I don't know. Sounds like it's under > active development. > > As soon as you have example output from an open PDB, > I'll compare with VMD output to tachyon. > > > ralf > > ------------------------------------------------------------------------------ > This SF.Net email is sponsored by the Verizon Developer Community > Take advantage of Verizon's best-in-class app development support > A streamlined, 14 day to market process makes app distribution fast and > easy > Join now and get one step closer to millions of Verizon customers > http://p.sf.net/sfu/verizon-dev2dev > _______________________________________________ > Jmol-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/jmol-users > -- 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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