Many thanks Elaine. Grateful George
On 4 Feb 2026, at 16:51, Elaine Meng via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi George, How are you changing the radius? Using the "size" command? If you don't specify "sel" in the command it will apply to everything:
size stickRadius 0.3
... applies to everything.
size sel stickRadius 0.3
... applies to current selection. Within a single atomic model, different bonds can have different stick radii, but a single “stick” radius is used for all singletons (single atom without bonds) and will be adjusted if any singleton in that model is specified.
<https://rbvi.ucsf.edu/chimerax/docs/user/commands/size.html>
I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On Feb 4, 2026, at 7:58 AM, George Tzotzos via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
This may be trivial but the answer eludes me. In a given example, I’ve been selecting residues, set the style and deselect. Then select the bound ligand and again set a different style for it, for example size stickRadius 0.3. Somehow, the 0.3 radius translates to previously selected ligands.
Thank you
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