[chimera-dev] Get Molecule Index in Model Panel

[Pablo Solar Rodríguez]

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 <http://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!!

*Pablo Solar Rodríguez*
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