Try "setattr {atomspec} bonds radius {value in Angstroms}".

Best,
Tristan

On Fri, Jan 19, 2024 at 4:28 PM Cameron Larson via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hello,

I am using chimeraX to visualize a ligand. I am familiar with the commands to increase protein thickness ('cartoon style protein thickness') but how can I do this for a ligand or other molecule? 

Really appreciate the help,

-Cameron Larson 
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