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Re: System S

To: Multiple recipients of list <compcomm-l@iucr.org>
Subject: Re: System S
From: David Watkin <david.watkin@chemistry.oxford.ac.uk>
Date: Mon, 12 May 2003 13:03:48 +0100 (BST)
Reply-To: compcomm-l@iucr.org

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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