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ECACOMSIG: Re: Sept 15 Deadline for proposals.


Forwarded on behalf of Davide Viterbo (due to listserv wierdness)

>-------------------------------------------------------------------------------
>Dear Ton,
>I fully agree with your proposed session for the "small molecule"
>world. The question of automation is indeed hot and of  general interest.
>
>I also strongly encourage the setting up of sessions in collaboration
>with other SIGs. Can anything be arranged also with the powder or
>the charge density people; they certainly have a lot of computing.
>
>Best wishes
>
>Davide
>
>At 07.13 11/09/2002 +0100, you wrote:
>>Dear Computing SIG members,
>>
>>         The deadline for the submission of proposals for sessions at
>>the DURBAN-2003 meeting is approaching rapidly (Sept 15).
>>
>>
>>         Up to now, we received only suggestions for a macromolecular
>>computing session (Thanks!).
>>
>>No proposal for a small molecule computing session reached this list yet.
>>
>>For that reason I offer the following suggestion:
>>
>>"Automatic Structure Determination Software: What has been achieved so far?
>>  What are the problems to be solved?"
>>
>>This is certainly a hot issue diffractometer suppliers are working on.
>>However, it will be healthy to know about the public domain options as
>>well. Anyway, automation can be a rich source of interesting problems
>>to be addressed and solved.
>>
>>Best wishes
>>
>>Ton Spek
>>
>>Chairman of the ECA-Computing Commission
>>--
>
>Davide Viterbo, Prof.
>Dip. di Scienze e Tecnologie Avanzate - UniversitÓ del
>Piemonte Orientale "A. Avogadro" - Corso T. Borsalino 54,
>I-15100 Alessandria, Italy
>
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>PLEASE NOTE new phone and fax numbers and E-Mail
>Voice: +39-131-287414, Fax: +39-131-287416
>E-mail: davide.viterbo@mfn.unipmn.it
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-----------------------
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Collaborative Computational Project No 14 (CCP14)
    for Single Crystal and Powder Diffraction
  Birkbeck University of London and Daresbury Synchrotron Laboratory 
Postal Address: CCP14 - School of Crystallography,
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