Greg, alter all,vdw=vdw-0.4 rebuild
Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:[email protected] > -----Original Message----- > From: [email protected] > [mailto:[email protected]] On Behalf Of Greg C > Sent: Thursday, December 22, 2005 12:10 PM > To: [email protected] > Subject: [PyMOL] Surface representations > > Hi Pymolers, > > I am looking at a protein molecule in surface representation. > Is there a way to have the surface be "closer" to the > atoms/sidechains, i.e. not as bulky? This is just for > illustration sake. > > Thanks! > -Greg > > > > > ------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. Do you grep > through log files for problems? Stop! Download the new AJAX > search engine that makes searching your log files as easy as > surfing the web. DOWNLOAD SPLUNK! > http://ads.osdn.com/?ad_id=7637&alloc_id=16865&op=click > _______________________________________________ > PyMOL-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
