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Hi Paul,

On 10/24/2014 02:04 AM, Paul Emsley wrote:
> [remove context]
> It doesn't yet fit the map to the model.
> [/remove context]
> Paul.

This would make crystallographer's life so much easier ;-)

Cheers,
Tim

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

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