[Chimera-users] Selecting and listing all residues in a specific area

[Elaine Meng]

Hi Eunice,
Not exactly, but if you can "select" a set of residues by any method, e.g. by Ctrl-click-dragging a box around them, or by distance zone from an atom or residue (first select the atom or residue, and then use menu Select... Zone...), then you can write a list of what is selected (menu Actions... Write List...).

Many different ways to select residues:
<https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/selection.html>

Actions menu including Write LIst
<https://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/menu.html#menuactions>

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 8, 2021, at 3:18 AM, Eunice Gwee via Chimera-users <chimera-users at cgl.ucsf.edu> wrote:
> 
> To whom this may concern,
> I have been using the Autodock Vina function on Chimera for my studies and I was wondering if it is possible to list the residues in the selected area of the protein used in docking.
> Thank you.
> With regards,
> Eunice