On 10/25/2011 02:27 PM, lina wrote: > On Tue, Oct 25, 2011 at 7:56 PM, Thomas Holder > <spel...@users.sourceforge.net> wrote: >> Hi Lina, >> >> do you already have any electron density or reflection file (*.map, *.mtz, >> ...) or do you want to create a "fake" density from your structure? It's not > > I don't have the reference electron density file. > > mainly wish to calculate a density map based on the structure?
what you want is the "map_new" command in PyMOL. Have a look at this example: http://pymolwiki.org/index.php/Map_set#Detailed_Example And read the help for the map_new command (there is no wiki page yet): PyMOL>help map_new Cheers, Thomas -- Thomas Holder MPI for Developmental Biology ------------------------------------------------------------------------------ The demand for IT networking professionals continues to grow, and the demand for specialized networking skills is growing even more rapidly. Take a complimentary Learning@Cisco Self-Assessment and learn about Cisco certifications, training, and career opportunities. http://p.sf.net/sfu/cisco-dev2dev _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
