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Ram SESHADRI ( (no email) )
Thu, 5 Feb 1998 12:32:16 +0100

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I think we should not only include matters referring to ab initio
structure determinations in the Rietveld mailing list, but also other
means of using diffraction data from polycrystalline materials. The use
of DIFFaX comes to mind.

May I request though, that people do not include previous messages in their
mails to the list: It only makes for larger and more cluttered messages.

Cheers

Ram

-- Dr. Ram SESHADRI      mailto://seshadri@Indigotrem1.chemie.uni-mainz.deAnorganische Chemie, Johannes Gutenberg-UniversitaetBecher Weg 24, Mainz D55099 Germany. Phone(FAX): +49 6131 39 4417 (3922)http://Indigotrem1.chemie.uni-mainz.de/~seshadri  **********************

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