Dear PyMOL users.
I got a ccp4 difference map and a structure. If I load the structure in
Coot and then load the map (ticking the "Is a difference map" box). Coot
loads the map onto the structure, showing me the holes and peaks in
electron density.
How can I achieve this in PyMOL?
When I open the structure and the map in PyMOL, they are unaligned.
Thanks
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