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At 09:24 AM 4/15/99 +0200, you wrote:
>L. Keller wrote:
>>In a message dated 4/14/99 3:19:14 PM EST, [EMAIL PROTECTED] writes:
>>
>>> If you banish me from the list, the punishment would be appropriate.
>>>
>>Grenoble is still asleep but I am afraid punishment will be harsh. I recommed
>>you seek asylum in another list fast.
>
>People sending source code are so rare nowadays that only
>acknowledgements are appropriate. Larry has already found asylum
>in the SDPD mailing list, at which a discussion about individual
>peak fitting is certainly more appropriate than at the Rietveld list.
>
>Subscribe by sending a mail to [EMAIL PROTECTED]
>or visit http://www.cristal.org/sdpd/
>
>Next week will be released a new RMC code able to determine
>structures ab initio from "|Fobs|" extracted by powder diffractometry.
>The program name is ESPOIR, however, you should not load too
>much hope in it since the size of the structures easily determined
>is not larger than 15-30 independent atoms in P1 spacegroup.
>Moreover the development has taken less than one week, which
>is not reassuring ;-)
>The source code (Fortran) will be distributed on demand. The
>executable will not have any vanishing date.:).
>
>Anyway, the program will be located at a Web address where
>it could be downloaded. No distribution by e-mail to the whole
>list (I hope).
>
>Cheers,
>
>Armel Le Bail
>
>P.S. "ESPOIR" in french means "hope" in english, something
>not to lose when dealing with SDPD.
>
>
