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Dear all, I'm sure there is an embarrasingly simple answer to this question but does anybody know how to show and hide a molecule programmatically from a python script run by Coot? I can easily load a molecule with the "read_pdb(filename)" command. But the "Display Manager" doesn't tell what command Coot is doing under the hood for hiding or showing the molecule. Many thanks, Rob -- Robert Oeffner, Ph.D. Research Associate Department of Haematology, University of Cambridge Cambridge Institute of Medical Research Wellcome Trust / MRC Building, Hills Road, Cambridge, CB2 0XY www-structmed.cimr.cam.ac.uk, tel:01223763234, mobile:07712 887162