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Re: [ccp4bb] scala and cell dimensions

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Two PhD & two postdoc positions in protein structure prediction
From: Thomas Hamelryck thamelry {- at -} BINF {- dot -} KU {- dot -} DK
Date: 2007-05-30
Next message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30


Subject: Re: scala and cell dimensions
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30

I dont know but I would check whether there is some residual P422 info
somewhere..

Eleanor

Jan Abendroth wrote:
> Hi mosflm experts,
> last week's problem with mosflm solved, another one appearing.
> Scala fails with the error message below.
> These are ~10AA data. Scala finishes in p422, however dies in p222...
> Any ideas?
>
> Cheers
> Jan
> ~~~~~~~~~~~~~
> scala.log
> ....
> Run(s): 1
>
> * Wavelength and cell extracted from Batch headers, with rms variation:
> * Wavelength: 1.541800 Cell: 125.750 126.277 158.322
> 90.000 90.000 90.000
> * rms 0.000000 rms 0.000 0.000 0.000
> 0.000 0.000 0.000
>
> ****ERROR: cell deviates too much from constraint ****
> Relative length error 0.000 Angle error 0.00
>
> >>> Cell
> constraints:
>
>
> Scala: *** Error in batch cell dimensions ***
>

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Two PhD & two postdoc positions in protein structure prediction
From: Thomas Hamelryck thamelry {- at -} BINF {- dot -} KU {- dot -} DK
Date: 2007-05-30
Next message:
Subject: Re: How to determine ligand binding from diffraction pat tern?
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-05-30



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