Re: Florence-2005

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

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.

-- 
-----------------------
Lachlan M. D. Cranswick
Contact outside working hours /
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E-mail / courriel: lachlan@melbpc.org.au   Home Tel: (613) 584-4226
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        P.O. Box 2057, Deep River, Ontario, Canada, K0J 1P0

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