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.
