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[ccp4bb] Alternate space groups for MR in Beast

 

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CCP4bb <-- 2007 <-- May 2007 <-- 07 May 2007
Previous message:
Subject: Problem on creating a new monomer
From: XJ XJ nesky_jia {- at -} YAHOO {- dot -} COM {- dot -} CN
Date: 2007-05-07
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Subject: Re: Problem on creating a new monomer
From: artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU
Date: 2007-05-07


Subject: Alternate space groups for MR in Beast
From: "Edward A {- dot -} Berry" EABerry {- at -} LBL {- dot -} GOV
Date: 2007-05-07

Dear All,
I'm doing molecular replacement with beast, using
the ccp4i gui.
Space group is P41 or P43 based on syst. absences.
Input mtz file is reduced in P41, but I want
to try the translation search with both. So,

Does beast automatically try both?
Is there a parameter I can enter to set p43 on second run?
Do I need to change space group of input file to test p43?

Thanks,
Ed

CCP4bb navigation

CCP4bb <-- 2007 <-- May 2007 <-- 07 May 2007
Previous message:
Subject: Problem on creating a new monomer
From: XJ XJ nesky_jia {- at -} YAHOO {- dot -} COM {- dot -} CN
Date: 2007-05-07
Next message:
Subject: Re: Problem on creating a new monomer
From: artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU artis {- at -} CHEMISTRY {- dot -} MONTANA {- dot -} EDU
Date: 2007-05-07



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