*Von:* davide.lev...@gmail.com *Gesendet:* Sonntag, 18. August 2024 um 8:01 AM MESZ *An:* rietveld_l@ill.fr *Betreff:* OMIT-map
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? ThanksDavide Levy++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Please do NOT attach files to the whole list<alan.he...@neutronoptics.com> Send commands to<lists...@ill.fr> eg: HELP as the subject with no body text The Rietveld_L list archive is onhttp://www.mail-archive.com/rietveld_l@ill.fr/ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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