????
Jenny Bailey wrote:
> unsubscribe
>
> 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.
> >
> >
