Hello, seems OK for me as well but I am ready to any modification including my replacement as a proposed co-chaiman. I did not get the remark by Eleanor conserning sussested MS 4 : at my understanding, algorithms are NOT algorithms ONLY for REFINEMENT; what was suggested by Ton is much larger; there are a lot of mathematical algorithms which we need in various crystallographic applications; on the top of this, from the title it does not follow that there are algorithms for MACROMOLECULAR crystallography; At the Macromolecular-MS list sent by Eleanor, I did not find such an important staff as a EM-linked studies. Do you think it can be put into the last one : "large systems" ? If yes, I would like to suggest Niels Volkmann (originally from Hamburg; currently in La Jolla) as a speaker who works at a border X-RAY/ EM and did an excellent job. I know that he wants very much to come. Sasha
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