Re: [ccp4bb]: Map Displacemnt problem.

["Eleanor J. Dodson" <ccp4@ysbl.york.ac.uk>]

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Frank von Delft wrote:
> 
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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
> Phraenquex


 and check orthogonalisation conventions are the same..

 Eleanor Dodson
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Eleanor J.Dodson, Chemistry Department, University of York, U.K.
Tel: Home +44 (1904) 42 44 49, work:  +44 (1904) 43 25 65
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