[ccp4bb]: REFMAC: anisotrop/isotrop; FFTBIG error at high resolution

[Joerg Mueller <J.Mueller@Uni-Koeln.de>]

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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