[chimerax-users] Atom specifier of manually selected group

[Elaine Meng]

Hi André,
You can use command

info atoms sel

to report the identifiers of the currently selected atoms. 

Info command:
<http://rbvi.ucsf.edu/chimerax/docs/user/commands/info.html>

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


> On Nov 17, 2020, at 7:26 AM, André Graça <andre.graca at umu.se> wrote:
> 
> Hi, 
> I was wondering if there is any command that allows to list the atom specifiers for manually selected atoms using the ctrl drag and drop method.
> If there is one, I did not manage to frame my question properly to find it in the documentation, and I would appreciate some guidance.
> Thank you,
> André Graça
>