You’re welcome! Glad I could help. —Eric
On Feb 27, 2020, at 10:38 PM, Pablo Solar Rodríguez <pablosolar.r@gmail.com> wrote:
Wow, so easy! Thank you so much!!
El vie., 28 feb. 2020 a las 1:35, Eric Pettersen (<pett@cgl.ucsf.edu <mailto:pett@cgl.ucsf.edu>>) escribió: Hi Pablo, The “model IDs” aren't even necessarily integers, for instance the model ID of the first member of an NMR ensemble is 0.1 . The easiest way to get the atom spec you are trying to generate is to call str() on the model. For instance if m is a variable holding model 0, then str(m) returns “#0”. So your indexes.append() call becomes:
indexes.append(str(molecule))
and you don’t even need to use enumerate().
—Eric
Eric Pettersen UCSF Computer Graphics Lab
On Feb 27, 2020, at 4:27 AM, Pablo Solar Rodríguez <pablosolar.r@gmail.com <mailto:pablosolar.r@gmail.com>> wrote:
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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Pablo Solar Rodríguez
pablosolar.r@gmail.com <mailto:pablosolar.r@gmail.com>
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