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Re: re. Maximum Likelihood

• To: Multiple recipients of list <ecacomsig@iucr.org>
• Subject: Re: re. Maximum Likelihood
• From: Eleanor Dodson <ccp4@ysbl.york.ac.uk>
• Date: Thu, 5 Dec 2002 14:24:27 GMT

On Thursday 05 December 2002 12:55 pm, you wrote:
> Ton
> 	Did you ever hear of anyone trying to refine small molecule structures
> using maximum likelihood?  I one heard Randy Read suggest that it would
> be of little value, but wondered what evidence he had.
>
> Best wishes
> 		David


 No - but no reason why they shouldnt.. But in fact once the R factor is < 10, 
LS and ML behave in the same way..
And if you are not using restraints, the relative weighting isnt important..
E

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