Quick navigation:        Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |   
Protein structure
 

Re: [ccp4bb] XDS and overlaps

 

Basic tutorials:
 
 

CCP4bb navigation

CCP4bb <-- 2008 <-- February 2008 <-- 21 February 2008
Previous message:
Subject: Re: XDS and overlaps
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2008-02-21
Next message:
Subject: Side chain chemical modifiers
From: Jacob Keller j-keller2 {- at -} MD {- dot -} NORTHWESTERN {- dot -} EDU
Date: 2008-02-21


Subject: Re: XDS and overlaps
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2008-02-21

>

That was _supposed_ to say "I'm not sure ..." !

On 21 Feb 2008, at 21:01, Phil Evans wrote:

> On 21 Feb 2008, at 18:24, George M. Sheldrick wrote:
>
>> All SHELX programs and XPREP are also indifferent to the asu choice
>> and to whether the data have been merged or not (even SHELX-76). It
>> is CCP4 historical baggage and high time it was eliminated.
>>
>
> I'm sure that many if any of the CCP4 programs if any actually care
> about which asymmetric unit is used. It only matters when you are
> collecting together different datasets, eg native & derivative, and
> this handled automatically by CAD. Other people may have evidence
> otherwise
>
> Phil

CCP4bb navigation

CCP4bb <-- 2008 <-- February 2008 <-- 21 February 2008
Previous message:
Subject: Re: XDS and overlaps
From: Phil Evans pre {- at -} MRC-LMB {- dot -} CAM {- dot -} AC {- dot -} UK
Date: 2008-02-21
Next message:
Subject: Side chain chemical modifiers
From: Jacob Keller j-keller2 {- at -} MD {- dot -} NORTHWESTERN {- dot -} EDU
Date: 2008-02-21



ProteinCrystallography.org: Copyright 2006-2007 by Quid United Ltd