David, Two matters: 1 - In your paper i J.Appl.Cryst (2002) on page 169 it is stated that u is the standard uncertainty in F(calc)**2 rather than F(obs)**2. Am I missing here something ? 2 - I am not sure how much info you received on the Durban meeting. According to my information there will be 50 sessions (although the original scedule only has 40 slots). All 5 proposals of the computing commission are on the current list On that list there is 'Algorithms of the future' with Chair/Cochair D.Watkin/S.Urzhumtsev. Did you receive a formal message on this ? I am on the list with a session entitled: 'Automatic structure determination: Challenges for the future' I figure that Crystals would fit into this. What I expect is not so much a demo-talk but more a presentation on what is possible now and an indication of issues to be addressed. Best wishes Ton -- #=========================================================================== # Prof. Dr. A.L.Spek, Laboratory of Crystal and Structural Chemistry # # Bijvoet Center for Biomolecular Research, Utrecht University. # # (Kruytgebouw, room N801), Padualaan 8, 3584 CH Utrecht, The Netherlands. # # E-mail: a.l.spek@chem.uu.nl http://www.cryst.chem.uu.nl/ # # http://www.cryst.chem.uu.nl/platon/ # # anonymous ftp: xraysoft.chem.uu.nl # # FAX : (31)-30-2533940 PHONE : (31)-30-2532538/2533/3902/3502 # #===========================================================================
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