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From: Murpholino P. <mur...@gm...> - 2018-07-26 16:15:21
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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 |