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