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 _______________________________________________ ChimeraX-users mailing list -- chimerax-users@cgl.ucsf.edu To unsubscribe send an email to chimerax-users-leave@cgl.ucsf.edu Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimerax-users@cgl.ucsf.edu/
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