Dear Gianluca,


	Thanks for your message. 

Potentially interesting. However, what does it add to the currently
available Fast Fourier algorithms that do the job for non-macro
applications already in a few seconds on a PC.

Of course, when you do ab-initio direct methods via a thousand number of 
forward and backward transforms, additional speed can be of interest
for the crystallographic application. Is this what you have in mind ?

I posted our message because I did not receive any printed
Call-for-Papers. I found one on the Krakow Website, including a
deadline. All is very late ... I understand that not all Chairs are 
filled.

Best wishes

Ton

> 
> Dear Ton, 
> we have received a first  answer from Bryant York (U.S.A.), he wrote to
> Carmelo:
> 
> > We have made very good progress on the nonabelian
> > fourier transforms and would like to see if we can apply them in
> > crystallographic work.
> 
> This kind of work could be very interesting for crystallographers.
> We expect that Bryant could be involved in microsymposium.
> As soon as he will write again to Carmelo, I'll notify you.
> 
> Best regards,
> Gianluca
> 
> +-----------------------------+-------------------------------------+
> | Dr. Giovanni Luca Cascarano |   E-Mail:                           |
> | C.N.R. - IRMEC              |   G.Cascarano@area.ba.cnr.it        |
> | c/o Dip. Geomineralogico    |                                     | 
> | Campus Universitario        | Phone :  39 080 5442624             | 
> | Via Orabona, 4              | Fax   :  39 080 5442591             |
> | 70125  BARI   ITALY         | URL   :  http://www.ba.cnr.it/IRMEC |
> +-----------------------------+-------------------------------------+
> 
> 


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