[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
[ccp4bb]: Map Displacemnt problem.
*** For details on how to be removed from this list visit the ***
*** CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html ***
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 ?