Re: thoughts on computing schools at IUCr 2005

[David Watkin <david.watkin@chemistry.oxford.ac.uk>]

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
> Postal Address: CCP14 - School of Crystallography,
>                 Birkbeck College,
>                 Malet Street, Bloomsbury,
>                 WC1E 7HX, London,  UK
> Tel: (+44) 020 7631 6850   Fax: (+44) 020 7631 6803
> E-mail: l.m.d.cranswick@dl.ac.uk   Room: B091
> WWW: http://www.ccp14.ac.uk/
>
>