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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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
Fax: (33) 4 76 20 7199
Postal address: EMBL Grenoble Outstation, 71 Avenue des Martyrs, CS 90181,
38042 Grenoble Cedex 9, France
Delivery address: EMBL Grenoble Outstation, Polygone Scientifique, 71 Avenue
des Martyrs, 38000 Grenoble, France
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