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[ccp4bb] scala and cell dimensions

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Movie for Powerpoint in windows -Summary
From: "Ibrahim M {- dot -} Moustafa" I {- dot -} moustafa {- at -} PSU {- dot -} EDU
Date: 2007-05-29
Next message:
Subject: Re: How to determine ligand binding from diffraction pattern?
From: Palm palm {- at -} UNI-GREIFSWALD {- dot -} DE
Date: 2007-05-29


Subject: scala and cell dimensions
From: Jan Abendroth janabend {- at -} U {- dot -} WASHINGTON {- dot -} EDU
Date: 2007-05-29

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 ***

--
Jan Abendroth
University of Washington
Institute of Biochemistry
1959 NE Pacific Street, K-426
Box 357742
Seattle, WA-98195
phone: +1-206-616-4510
fax: +1-206-685-7002

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: Movie for Powerpoint in windows -Summary
From: "Ibrahim M {- dot -} Moustafa" I {- dot -} moustafa {- at -} PSU {- dot -} EDU
Date: 2007-05-29
Next message:
Subject: Re: How to determine ligand binding from diffraction pattern?
From: Palm palm {- at -} UNI-GREIFSWALD {- dot -} DE
Date: 2007-05-29



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