Thanks Paul, that has worked just fine.

Cheers,

Sam

From: CCP4 bulletin board <CCP4BB@JISCMAIL.AC.UK> On Behalf Of Paul Emsley
Sent: 26 February 2021 16:12
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Pymol Map range



On 26/02/2021 16:07, Horrell, Sam (DLSLtd,RAL,LSCI) wrote:
Hello BB,

I'm trying to make an image of some electron density in pymol but am running 
into a problem, my atoms are half in and half out of the unit cell so I only 
get half the density.
Has anyone ran into this problem previously, and if so, is there a way to shift 
the origin, extend the map, or something so everything is covered?
I realise this is not a ccp4 problem exactly, so I am ready for the inevitable 
replies, but I imagine a program in ccp4 might be the answer.




You can do it in Coot.  Do the masking or whatever, then File -> Export Map 
Fragment

Then use that map in PyMOL

Paul.





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