Many thanks Elaine. Most helpful as always. George
On 17 Nov 2025, at 17:07, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Hi George, You can always list the current selection using "info," for example
info residues sel
... or if you wanted the individual atoms,
info atoms sel
These commands also have an option to save to file, see the "info" help page: <https://rbvi.ucsf.edu/chimerax/docs/user/commands/info.html>
I hope this helps, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Resource for Biocomputing, Visualization, and Informatics Department of Pharmaceutical Chemistry University of California, San Francisco
On Nov 16, 2025, at 10:43 AM, George Tzotzos via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Hi everyone,
I’ve used kvfinder and the command: coulombic (#1 & protein) surfaces #1.1.1 offset -1
select #!1 & (#!1.1.1 @< 3.5)185 atoms, 163 bonds, 34 residues, 1 model selected
Is there a way to list the 34 residues?
Have a good day
George _______________________________________________ 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/