Re: [ccp4bb] Highest shell standards

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Subject: Re: How to subtract one electron density map from another
From: "Edward A {- dot -} Berry" EABerry {- at -} LBL {- dot -} GOV
Date: 2007-03-22

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Subject: Re: How to subtract one electron density map from another
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-23

Subject: Re: Highest shell standards
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-23

This is a good point - I had thought that D would be very low for an
incomplete shell, but that doesnt seem to be true..

Garib - what do you think?
Eleanor

Petrus H Zwart wrote:
>> I typically process my data to a maximum I/sig near 1, and
>> completeness in
>> the highest resolution shell to 50% or greater. It
>>
>
> What about maps computed of very incomplete datasets at high resolution? Don't you get a false sense of details when the missing reflections are filled in with DFc when computing a 2MFo-DFc map?
>
> P
>
>
>

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CCP4bb <-- 2007 <-- March 2007 <-- 23 March 2007

Previous message:
Subject: Re: How to subtract one electron density map from another
From: "Edward A {- dot -} Berry" EABerry {- at -} LBL {- dot -} GOV
Date: 2007-03-22

Next message:
Subject: Re: How to subtract one electron density map from another
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-23