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

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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From: artem {- at -} XTALS {- dot -} ORG artem {- at -} XTALS {- dot -} ORG
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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

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Next message:
Subject: Re: GUI problem with SIGMAA
From: Huiying Li hli {- at -} CRYSTAL {- dot -} BIO {- dot -} UCI {- dot -} EDU
Date: 2007-04-20