Thank you very much Elaine! Cheers, Enrico пн, 17 янв. 2022 г. в 20:48, Elaine Meng <meng@cgl.ucsf.edu>:

Also, if you meant that you don't want any label on the ligand, then don't include it in the label command. E.g. instead of

label @@display

...you could limit to protein only:

label @@display & protein

Use of "&" and other combination symbols is explained here: <https://rbvi.ucsf.edu/chimerax/docs/user/commands/atomspec.html#combinations>

I hope this helps, Elaine

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On Jan 17, 2022, at 11:40 AM, Elaine Meng via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

See the "label" documentation, e.g. use command "help label" or see the copy on our website here:

<https://rbvi.ucsf.edu/chimerax/docs/user/commands/label.html>

Probably you want to try the "color" "height" and "attribute" options of that command.

Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco

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On Jan 17, 2022, at 9:25 AM, Enrico Martinez via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:

Dear ChimeraX users!

I am working on the visualization of the protein-ligand interactions. The two below commands are used to visualize and label amino acids involved in the interactions with the ligand contacts #1.1 & ligand makePseudobonds false reveal true log true label @@display

How could I increase the font size and change the colour of the displayed amino acid labels (like Tyr-188)? Is it possible to hide the name of the ligand which always appears after the label command? Many thanks in advance! Enrico

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