The cns script neighbours.inp might be useful for this purpose.
From: AntonioLeung <leun...@live.cn> Reply-To: AntonioLeung <leun...@live.cn> Date: Wed, 26 Aug 2009 21:46:26 +0800 To: <CCP4BB@JISCMAIL.AC.UK> Subject: Re: [ccp4bb] packing diagrammes Hi, Pymol may do this work, use"Action-->generate-->symmetry mates" ------------------ Original ------------------ From: "Anita Lewit-Bentley"<ale...@pasteur.fr>; Date: Wed, Aug 26, 2009 05:48 PM To: "CCP4BB"<CCP4BB@JISCMAIL.AC.UK>; Subject: [ccp4bb] packing diagrammes Dear all, does anyone know of a programme that would allow the graphical representation of the packing of protein molecules in a crystal? Ideally one would like to represent the protein as an elipsoid (or similar relatively simple shape) corresponding to its volume, over a few unit cells so as to visualise the continuity of solvent channels etc. Thanks for any leads! Anita Anita Lewit-Bentley Unité d'Immunologie Structurale CNRS URA 2185 Département de Biologie Structurale & Chimie Institut Pasteur 25 rue du Dr. Roux 75724 Paris cedex 15 FRANCE Tel: 33- (0)1 45 68 88 95 FAX: 33-(0)1 40 61 30 74 email: ale...@pasteur.fr
