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Re: Current summary of IUCr CompComm sessions and chairs for IUCrXXI Osaka

  • To: Discussion list of the IUCr Commission on Crystallographic Computing <compcomm@iucr.org>
  • Subject: Re: Current summary of IUCr CompComm sessions and chairs for IUCrXXI Osaka
  • From: David Watkin <david.watkin@chemistry.oxford.ac.uk>
  • Date: Mon, 05 Feb 2007 10:58:55 +0000
  • In-Reply-To: <Pine.OSF.4.44.0702051040140.399568-100000@alf1.lmb.internal>
  • References: <Pine.OSF.4.44.0702051040140.399568-100000@alf1.lmb.internal>
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
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