Dear all,
thanks to everybody who offered their experience and hints.
The most convenient way of preparing a packing diagramme, at least for
me, was via PyMol as suggested by Michael Klein (see below).
One can do something similar with the CCP4 graphics package, but for
some reason the pro
bject: [ccp4bb] packing diagrammes
>To: CCP4BB@JISCMAIL.AC.UK
>
> 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 elipsoi
The cns script neighbours.inp might be useful for this purpose.
From: AntonioLeung
Reply-To: AntonioLeung
Date: Wed, 26 Aug 2009 21:46:26 +0800
To:
Subject: Re: [ccp4bb] packing diagrammes
Hi,
Pymol may do this work, use"Action-->generate-->symmetry mates"
---
Hi,
Pymol may do this work, use"Action-->generate-->symmetry mates"
-- Original --
From: "Anita Lewit-Bentley";
Date: Wed, Aug 26, 2009 05:48 PM
To: "CCP4BB";
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
