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[ccp4bb]: REFMAC: anisotrop/isotrop; FFTBIG error at high resolution
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Dear all,
REFMAC:
Is there a possibility to refine a part of the B factors in my structure
anisotropic (for example the protein atoms) and an other part isotropic
(for example the cosubstrate)?
FFTBIG (version 4.0):
When I try to calculate the electron densities at resolution better than
1.00 A, I get the following error message:
Note 1 fatal error messages above
<!--SUMMARY_BEGIN-->
FFTBIG: * FFTBIG: ** Fatal error in input **
Exactly the same script works fine up to 1.00 A resolution!
Thanks and regards
Joerg
--
Joerg Mueller Department of Biochemistry
Phone +49-221-4706443 University of Cologne
6455 Zuelpicher Strasse 47
Fax +49-221-4705092 D-50674 Koeln