Florence-2005

[spea@chem.uu.nl (a.l.spek)]

Members of the Computing Committee,

	In june there will be a meeting of the program committee in Erice 
to decide on the final set of symposia during the Florence-2005 meeting.
I will take part in that meeting and will need further input from the
commission members. 

Earlier our commission came up with 10 proposals. It is now important
to come up with suggestions for chairs/co-chairs and speakers.
The program committee likes in particular to attract 'new science'
rather that from the past.

Our proposed set is:

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 and XML into
    crystallographic software. 

5 - Computational problems and solutions for quasicrystal crystallography

6 - Advances in computational methods for incommensurate structures

7 - Computational solutions for high-throughput service crystallography.

8 - Applying non-crystallographic algorithms to crystallography.

9 - Advances in computational methods for density studies

10- New Algorithms for Crystal Structure Prediction.

I hope that all committee members will be able to come up with good 
suggestions.

Best wishes

Ton Spek

-- 
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