[PyMOL] How to make PyMOL behave like Coot when opening a map file.

[Murpholino P. <mur...@gm...>]

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