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[ccp4bb]: pdbset

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Dear All:

Is is possible that PDBSET declines to carry 
out rotations/trans if they appear to make
the molecule overlap with itself? I tried
a NCS dimer, in hope to get parts built in different
molecules into one monomer and earned:
matrix is not a rotation 
(but Det=1)  

LSQKAB did fine with the same matrix and
the result was as expected.

Thx, br