Re: thoughts on computing schools at IUCr 2005

[Lachlan Cranswick <l.m.d.cranswick@dl.ac.uk>]

Forwarded on behalf of Davide Viterbo (due to listserv nuances again)

>-------------------------------------------------------------------------------
>Dear all,
>I strongly support David's suggestion of a more general
>computing school extended also to small molecules and
>powders. I hope David can also prepare a tentative list
>of topics with possible speakers.
>Best wishes
>
>                                     Davide
>
>> Hello
>> 	The macromolecular School looks as if it will get off the ground.
>> What about small molecules/powders?  You might recall that I was quite
>> keen on a joint school, with joint sessions for
>> theory/methods/programming and with parallel sessions when it came to
>> applications.
>>
>> 		Best wishes
>> 					David
>>
>> On Fri, 1 Nov 2002, Lachlan Cranswick wrote:
>>
>>>
>>> Forwarded on behalf of Alessandro (quirky listserv again):
>>> >------------------------------------------------------------------------------->> >Dear all,
>>> >
>>> >although I am not at all a macromolecular crystallographer, as a
>>> >member of the committee
>>> >I would be glad to be of help for the organization of this workshop
>>> >in Florence taking advantage
>>> >of the fact that I am about 1 hour away from Florence.
>>> >First of all, I can have a direct access to the computer facility in
>>> >Florence and be aware of any
>>> >problems on site. Besides, I can be of help for any contact with any
>>> >other italian macromolecular
>>> >crystallographer involved in the project.
>>> >Just let me know...
>>> >
>>> >Cheers,
>>> >
>>> >Alessandro Gualtieri

-----------------------
Lachlan M. D. Cranswick

Collaborative Computational Project No 14 (CCP14)
    for Single Crystal and Powder Diffraction
  Birkbeck University of London and Daresbury Synchrotron Laboratory 
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