Hello all,
Optimizing my plugin, I need to hide atoms and show ribbons for some opened Molecules.
What I am trying is to loop over opened molecules in the ModelPanel and, If the Molecule matches a specific tag, save its index in a indexes list. Then, hide atoms and show ribbons by makeCommand with the indexes:
def adjust_visualization(self, final_pdbs):
"""
Adjust atoms and ribbons visualization for FitOpt final solutions
"""
indexes = []
chimera.openModels.add(final_pdbs)
molecule_list = om.list(modelTypes=[Molecule])
for index, molecule in enumerate(molecule_list):
if self.fitopt_tag in molecule.name:
indexes.append('#' + str(index))
makeCommand(' '.join(['~show', ' '.join(indexes)]))
makeCommand(' '.join(['ribbon', ' '.join(indexes)]))
It seems that the index from enumerate is not corresponding to the index in the ModelPanel so how could I get the proper molecule index??
Thank you all in advance!
Regards!!