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[ccp4bb]: Amore FITing with different scale factors for each molecule

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Dear CCP4'ers,
Is it possible to have amore refine separate scale factors for 
each molecule when FITing with multiple molecules? I'd like to 
have a way to quickly refine ocupancy of a domain which has
multiple positions (relative to the immobile rest of the protein)
but since the positions may be slightly different from crystal
to crystal I'd like to include rigid-body refinement for each
domain, and I thought Amore FITing might be an elegant way to do it
(with molecule 1 being the fixed parts and molecule 2 the mobile part 
in several different positions, each of which would have occupancy
(scale factor) less than 1). Or is there another program which does 

Edward A. Berry, MailStop 3-250
Lawrence Berkeley National Laboratory
1 Cyclotron Road, Berkeley, CA 94720
Phone: +1-510-486-4335
Fax: +1-510-486-6059
Jfax +1-530-323-9836 (you send fax, I receive email)
e-mail: EABerry@lbl.gov