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Re: [ccp4bb] How to run SIGMAA twice in a row? (fwd)
 

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CCP4bb <-- 2007 <-- April 2007 <-- 20 April 2007
Previous message:
Subject: Re: recommendation for heavy atoms used in lithium sulfate and ammonium sulfate
From: artem {- at -} XTALS {- dot -} ORG artem {- at -} XTALS {- dot -} ORG
Date: 2007-04-20 		Next message:
Subject: Re: GUI problem with SIGMAA
From: Huiying Li hli {- at -} CRYSTAL {- dot -} BIO {- dot -} UCI {- dot -} EDU
Date: 2007-04-20


Subject: Re: How to run SIGMAA twice in a row? (fwd)
From: Peter Adrian Meyer pam52 {- at -} CORNELL {- dot -} EDU
Date: 2007-04-20
> structure" running mode of SIGMAA. This is the run we really wanted to
combine
> the model phases with the MAD phases before going through further
density
> modifications with SOLOMON or DM.

I would have thought that you'd want to do this the other way around
(density modification on MAD before model phase combination) in order to
reduce possible model bias.

I'm curious...what's the reasoning for doing the model phase combination
first?

Pete


Pete Meyer
Fu Lab
BMCB grad student
Cornell University

CCP4bb navigation

CCP4bb <-- 2007 <-- April 2007 <-- 20 April 2007
Previous message:
Subject: Re: recommendation for heavy atoms used in lithium sulfate and ammonium sulfate
From: artem {- at -} XTALS {- dot -} ORG artem {- at -} XTALS {- dot -} ORG
Date: 2007-04-20 		Next message:
Subject: Re: GUI problem with SIGMAA
From: Huiying Li hli {- at -} CRYSTAL {- dot -} BIO {- dot -} UCI {- dot -} EDU
Date: 2007-04-20


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