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
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
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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