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Re: [ccp4bb]: Map Displacemnt problem.

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> Dear All,
> I'm attempting to generate electron density maps using ccp4_v4.0.1, the
> programs used all report normal termination. I then convert them to O format
> using es_mappage.However when I open the maps in O v7 they are
> systematically displaced away from the model.

Are you sure the unit cell parameters are identical in the mtz and pdb
files?  (Assuming you extend over coordinates?)   Also check the scale
cards in the pdb file.  I think for map calculation the cell parameters
come from the mtz file. 

Good luck