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 com
http://biop.ox.ac.uk/coot/doc/coot.html#set_002dmol_002ddisplayed
Pythonic:
set_mol_displayed(imol, state)
state is 1 for display and 0 for hide.
set_mol_active(imol, state) might also be useful in the same context.
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