Re: Florence-2005

["L. Cranswick" <lzc@dl.ac.uk>]

If we can get some more additions from people - it should be
easier to make it easier for Ton to get them more evenly 
distributed.

Ron Lifshitz is at Caltech (lifshitz@caltech.edu) and is
listed at a Member of the Commission on Aperiodic Crystals.
(though he is stated there as being in Isreal? -
   http://www.iucr.org/iucr-top/iucr/cac.html  )

Peter Erk is one of the movers in structure prediction
software - (at BASF - last I heard) peter.erk@basf-ag.de
He tends to be an attendee at IUCr congresses - from memory -
usually as a speaker in one form or another(?).

---------
Akiji Yamamoto in Japan could be a suggestion for the quasicrystal 
session or the incommensurate structures session.
  (YAMAMOTO.Akiji@nims.go.jp - http://quasi.nims.go.jp/yamamoto/ )

Lachlan


> I appreciate Lachlan's prompt reply to Ton's request, but I
> have noticed that in his list of Chairs there is a very
> uneven distribution of countries. I could not find Ron
> Lifshitz and Peter Erk in the WDC, but 5 out the other
> 8 proposed chairs are from UK.
> This is OK for a first suggestion but as a member of the
> IUCr Executive Commmittee I have to ask Ton to make the
> final list more even.
> Best wishes
> Davide
> 
> >
> > Some starting suggestions for Chairs (maybe it would be easier if
> > the Chair could pick a co-chair?).  Main problem is that that
> > many chairs would also make good speakers in these sessions?
> >
> >>1 - Advances in computational methods for protein crystallography.
> >
> > Kevin Cowtan
> >
> >>2 - Advances in computational methods for powder diffraction.
> >
> > Brian Toby
> >
> >>3 - Advances in computational methods for small molecule crystallography.
> >
> > Rob Hooft
> >
> >>4 - Problems and solutions in programming robust CIF and XML into
> >>    crystallographic software.
> >
> > Richard Cooper
> >
> >>5 - Computational problems and solutions for quasicrystal crystallography
> >
> > Ron Lifshitz
> >
> >>6 - Advances in computational methods for incommensurate structures
> >
> > G. Chapuis
> >
> >>7 - Computational solutions for high-throughput service crystallography.
> >
> > Louis Farrugia
> >
> >>8 - Applying non-crystallographic algorithms to crystallography.
> >
> > Bill David
> >
> >>9 - Advances in computational methods for density studies
> >
> > Paul Mallinson
> >
> >>10- New Algorithms for Crystal Structure Prediction.
> >
> > Peter Erk
> >
> > ----------------
> >
> > Lachlan.
> >
> -- 
> Davide Viterbo, Prof.
> Dip. di Scienze e Tecnologie Avanzate - Università del
> Piemonte Orientale "A. Avogadro" - Corso T. Borsalino 54,
> I-15100 Alessandria, Italy.
> 
> Voice: +39-131-287414, Fax: +39-131-287416
> E-mail: davide.viterbo@mfn.unipmn.it
> 
> ********************************************************************
> Member of the Executive Committee of the International
> Union of Crystallography (IUCr)
> ***********************************************************************
> 
> 
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> 


-- 
-----------------------
Lachlan M. D. Cranswick
Contact outside working hours /
  Coordonnees en dehors des heures de travail:
E-mail / courriel: lachlan@melbpc.org.au   Home Tel: (613) 584-4226
Mobile/Cell: 613 401 3433   WWW: http://lachlan.bluehaze.com.au/
        P.O. Box 2057, Deep River, Ontario, Canada, K0J 1P0

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