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Re: System S
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- Subject: Re: System S
- From: David Watkin <david.watkin@chemistry.oxford.ac.uk>
- Date: Mon, 12 May 2003 13:03:48 +0100 (BST)
Ton A while ago you demonstrated System S automatically processing a data set almost to completion. Do you use this feature regularly? Is it practical to leave the job to the computers? Last time we tried a similar thing we found that about 8/10 structures needed help from a crystallorapher at some stage. Best wishes DAvid
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