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Re: [ccp4bb]: REFMAC: anisotrop/isotrop; FFTBIG error at high resolution
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I am also keen to hear the answer for the following Q..
> 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)?
I remember that Garib was trying to 'fix' some bugs in his latest
(the yet to be released) REFMAC - which has the TLS function, when I
was visiting his place - as a CCP4 study-weekend scholar (a couple of weeks
Hope to see a reply from him!
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