Fergus, Like other settings, sphere_scale is either global or object-specific, not atomic.
To change the sphere size for specific atoms, use the "alter" command with the "vdw" property over the selection. For example: alter (resi 10),vdw=vdw*2.0 - Warren -- mailto:war...@sunesis.com Warren L. DeLano, Ph.D. > -----Original Message----- > From: Fergus Binnie [mailto:f.bin...@auckland.ac.nz] > Sent: Monday, February 25, 2002 12:06 PM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Sphere Scale Preference > > > Dear Sir > > How can I alter the sphere_scale to affect only specific named > selections. At present, changing the scale alters all the loaded > molecules at the same time. > > Thankyou > > Fergus Binnie > University of Auckland > > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users >
