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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Email: cus...@embl.fr
Website: http://www.embl.fr
Tel: (33) 4 76 20 7238 Secretary (33) 4 76 20 7123
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