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 <[log in to unmask]<mailto:[log in to unmask]>> 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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> Head of Grenoble Outstation of the European Molecular Biology Laboratory (EMBL)
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> Professor Roberto Steiner
> Randall Centre for Cell and Molecular Biophysics
> Faculty of Life Sciences and Medicine
> King's College London
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--
Gianluca SANTONI,
Serial crystallography data scientist
ESRF 71 av. des Martyrs
38027 Grenoble (France)
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