Re: Proposals for Florence-2005

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

Do we want to segregate this into high priority "must have" topics
and "would be nice to have topics".

I would still like to keep the request for a quasicrystal session - for
the same reasons as given for the charge density session.

Another one for consideration:

10.   New Algorithms for Crystal structure prediction  (???)

1. Advances in computational methods for protein crystallography
2. Advances in computational methods for powder diffraction
3. Advances in computational methods for small molecule crystallography
4. Problems and solutions in programming robust CIF into crystallographic software
5. Computational problems and solutions for quasicrystal crystallography
6. Advances in computational methods incommensurate structures
7. Computational solutions for high-throughput service crystallography
8. Applying non-crystallographic algorithms to crystallography
9. Advances in computational methods for charge density studies
10. New Algorithms for Crystal structure prediction
??? - others?

Lachlan.

-----------------------
Lachlan M. D. Cranswick
30th March till 5th May 2003 - visiting: Maproom Rm 31
Geochemistry - Lamont-Doherty Earth Observatory of Columbia University
PO Box 1000, 61 Route 9W Palisades, New York 10964-1000 USA
Tel: (845) 365-8302;  Fax: (845) 365-8155; E-mail: l.m.d.cranswick@dl.ac.uk

After 6th May 2003:
Neutron Program for Materials Research (NPMR), 
National Research Council (NRC),
Building 459, Station 18, Chalk River Laboratories,
Chalk River, Ontario, Canada, K0J 1J0
Tel: (613) 584-8811; Fax: (613) 584-4040