Re: [sdpd] Diffractogramm simulation

[Armel Le Bail <armel.le_bail...@univ-lemans.fr>]

At 06:30 04/07/2007 +0100, you wrote:
>Contact Oxford Cryosystems for the program Crystallographica which do this 
>and much more

Hi Mike. Inside of the "much more", can it calculate fast  all the
powder patterns corresponding to a multiple CIF containing
100.000 individual CIFs from various origins (meaning a
lot of errors in many CIFs) ?

Armel



 
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