Command: vdwdefine 2.0 #...@c -> changes radius of all atoms of model #19 beginning with C to 2.0 Angstroem.
http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/vdwrad.html http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/vdwdefine.html Oliv On Tue, Mar 2, 2010 at 10:53 AM, james09 pruza <james09x...@gmail.com>wrote: > Dear All, > > Sorry for the non-ccp4 query. > > I am looking for an option to increase the atom radius in chimera. Can > anyone help me out? > > Thanking you. > James > -- Oliv Eidam, Ph.D. Postdoctoral fellow University of California, San Francisco Dept. of Pharmaceutical Chemistry 1700 4th Street, Byers Hall North, Room 501 San Francisco, CA 94158 - Box 2550 Phone: 415-514-4253 Fax : 415-514-4260 Email: eid...@blur.compbio.ucsf.edu
