Hi Andy, You can get the representation of the surface in terms of a set of triangles by saving as .wrl (VRML object) or in povray format (cmd.get_povray()).
Cheers, Tsjerk On Fri, Feb 29, 2008 at 3:35 PM, Andy Cheesman <andy.chees...@bristol.ac.uk> wrote: > Hi people > > I've been using pymol to render molecule models which represent a > surface and I was wondering if it possible to extract the Surface view > information of a molecular to a python object like an array. I'm hoping > to use this information to investigate the roughness along a particular > crystallographic axis. > Any pointers would be greatly appreciated. > > Thanks > > Andy > > > > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Microsoft > Defy all challenges. Microsoft(R) Visual Studio 2008. > http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623
