Re: [ccp4bb] select from a pdb file a sphere of atoms

[Gianluca Santoni]

I could be useful to then expand the selection to include the full 
residues and not just the atoms within the sphere:

byres S1

On 4/3/19 4:21 PM, Steiner, Roberto wrote:
pymol?

example
S1 around 12.3  a.      Atoms with centers within 12.3 Angstroms of the center 
of any atom in S1
Best wishes
Roberto

On 3 Apr 2019, at 15:18, Stephen Cusack <cus...@embl.fr<mailto:cus...@embl.fr>> 
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

--

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Professor Roberto Steiner
Randall Centre for Cell and Molecular Biophysics
Faculty of Life Sciences and Medicine
King's College London

roberto.stei...@kcl.ac.uk<mailto:roberto.stei...@kcl.ac.uk>
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--
Gianluca SANTONI,
Serial crystallography data scientist
ESRF 71 av. des Martyrs
38027 Grenoble (France)

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