Sorry - my mistake. Too much haste David Harry Powell wrote: > hi folks > > remember that Lachlan's list was for session _chairs_, not necessarily for > speakers. > > So should we be looking at people who know what's going on in the field > and who's doing it, whether or not they themselves are active (though > this might help)? > > >>>Validating structures by use of crystallographic databases >>> >>> >>>> - Martyn Winn, CCDC recommended person, or Richard Cooper >>> >>>I am not sure that Martyn Winn knows much about this.. >> >>We are now regularly using Richards interface to Mogul (CCDC) as an automated >>tool for validating the molecular parameters. Its virtue is that it is >>independent of the usual crystallographic validation and so can be used when the >>crystallographic data is marginal - along with the Hirshfeld test for adp sanity. >> >>David >>_______________________________________________ >>compcomm mailing list >>compcomm@iucr.org >>http://scripts.iucr.org/mailman/listinfo/compcomm >> > > > Harry _______________________________________________ compcomm mailing list compcomm@iucr.org http://scripts.iucr.org/mailman/listinfo/compcomm
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