You can do this with the isodot command. Are you using the PyMOL-APBS plugin to generate or view electron density maps? If so, would you like me to add dot representations to the plugin in the next release?
Thanks, -michael -- Biophysics Graduate Student Carlson Lab, University of Michigan http://www.umich.edu/~mlerner On 8/15/07, shivesh kumar <shivesh_...@yahoo.com> wrote: > Dear all > How can the dot representation of electron density map is made as in the > figure in attachment,I know the mess representation through isomesh > command.Please suggest.Thanx in advance. > Shivesh kumar > > shivesh > > ________________________________ > Be a better Heartthrob. Get better relationship answers from someone who > knows. > Yahoo! Answers - Check it out. > ------------------------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. > Still grepping through log files to find problems? Stop. > Now Search log events and configuration files using AJAX and a browser. > Download your FREE copy of Splunk now >> http://get.splunk.com/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > >
