Hi Laura, You can change the van der Waals radii of atoms using
alter selection, vdw=newradius Alternatively, you can use the setting sphere_scale (set sphere_scale,factor), which changes all radii by the given factor. Note that you need to create different objects to use different factors for sphere_scale. Cheers, Tsjerk On 4/14/06, Laura Dutca <[email protected]> wrote: > > Hello, > I need to have spheres or dots of different sizes on a RNA ribbon. We are > trying to show that residues modify at a smaller or larger extent. So, I > need to > have at different places differently sized spheres. > Hopefully I was explicetly enough. > Thank you, > Laura > > > Laura Dutca > > > > > > > > > > > > > > > ------------------------------------------------------- > This SF.Net email is sponsored by xPML, a groundbreaking scripting > language > that extends applications into web and mobile media. Attend the live > webcast > and join the prime developer group breaking into this new coding > territory! > http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 > _______________________________________________ > PyMOL-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Tsjerk A. Wassenaar, M.Sc. Groningen Biomolecular Sciences and Biotechnology Institute (GBB) Dept. of Biophysical Chemistry University of Groningen Nijenborgh 4 9747AG Groningen, The Netherlands +31 50 363 4336
