[chimerax-users] labeling of protein-ligand interactions

[Elaine Meng]

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 at 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 at 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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