(disclaimer: you should probably follow Elaine’s much more extensive advice) “atomspec” just refers to any selection string - e.g. “#1/A:50”, “:LIG”, “sel” etc. On Fri, 19 Jan 2024 at 18:52, Cameron Larson <cllarson@ucdavis.edu> wrote:
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 _______________________________________________ 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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