I have a map that I generated from VOIDOO for a cavity in my protein  
structure. In Coot and O it shows up as the same size and fully covers  
a ligand visible in my structure. In PyMol it is visibly smaller and  
does not cover the ligand as well. does anyone have any idea of a  
parameter that can be changed to show the map as it looks in Coot.

Thanks


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