Dear All, I received the answer from a referee for an article about an organic structure I determined. The referee asks for An omit map (including contour level) for all ligand-bound crystal structures. I searched about omit-map, but I did not find a clear how to calculate this map. Can anyone send me something about the omit-map or explain me how to obtain these maps with GSAG or TOPAS?
Thanks Davide Levy
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