In ChimeraX:
ctrl-click to select your atom, then in the command line below:
select zone sel <radius>
Best regards,
Tristan
On 2019-04-03 15:18, Stephen Cusack wrote:
> Dear All,
>
> I am looking for an accessible programme that allows selection of
> atoms from a PDB file
>
> within a sphere of inputted radius from a central atom.
>
> Thanks for any help,
>
> Stephen Cusack
>
> --
>
> **********************************************************************
> Dr. Stephen Cusack, FRS
> Head of Grenoble Outstation of the European Molecular Biology
> Laboratory (EMBL)
> Group leader in structural biology of protein-RNA complexes and viral
> proteins
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