Thank you for your help. 

A silly question, but what is might 'atomspec' be? a range of atoms?

Thank you, Tristan

On Fri, Jan 19, 2024 at 11:51 AM Tristan Croll <tcroll@altoslabs.com> wrote:

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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