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[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.

Does anyone have any ideas ?

Mike Donovan