[Chimera-users] Changing properties by command line

[Dipl.-Ing. Thomas Mitterfellner]

Hello again!

I could not find out how to change radii of selected atom via the
command line. I had hoped this would work via '@/radius=', which I read
in the quick reference, but I turns out that I obviously misunderstood
the usage of the hints given there.
Is it also possible to change the color and linestyle of coordinative
bonds in the command line? Related to this: can the status and color of
the molecule silhouette be changed from the command line?

Thank you very much!

P.S.: Chimera really produces great pictures and I especially like the
silhouette effect, which I, up to now, always had to (partially) draw
myself with some image editor.