Hallo Matthew,

you can also mark the diameters with some atoms (e.g. water molecules in coot),
cut them out and use moleman2 ("xyz align" to align the object and "stats" to
get the radii of gyration) as a rough estimate.
Tim

On Mon, Jun 13, 2011 at 09:40:47AM +0200, Matthew BOWLER wrote:
> Dear All,
>     does anyone know of a program that can measure the volume or
> largest dimension of the solvent channels in crystals?  Cheers,
> Matt.
> 
> -- 
> Matthew Bowler
> Structural Biology Group
> European Synchrotron Radiation Facility
> B.P. 220, 6 rue Jules Horowitz
> F-38043 GRENOBLE CEDEX
> FRANCE
> ===================================================
> Tel: +33 (0) 4.76.88.29.28
> Fax: +33 (0) 4.76.88.29.04
> 
> http://go.esrf.eu/MX
> ===================================================
> 

-- 
--
Tim Gruene
Institut fuer anorganische Chemie
Tammannstr. 4
D-37077 Goettingen

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