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I am using ase to convert an xdatcar file to a xyz and pdb file and reading it into the mda.Universe as you can see in the pdf attached
vertopal.com_5x_analysis.pdf. I am receiving an error when running solute.plot_solvation_radius('Li', solvent) as KeyError: 'Li' despite having this:
solute = Solute.from_atoms(
dme_Li,
{'dme_TFSI': dme_TFSI, 'dme_DOL': dme_DOL, 'dme_DME': dme_DME},
solute_name="Li",
radii={"dme_TFSI": 2.6, "dme_DOL": 2.6, "dme_DME": 2.6}
)
as my solute.
I think it could stem from run() not initializing rdf_data properly as it creates solute_0 ... solute_4 in my rdf_data rather than having 'Li'in the directory. My Li solute is made up of 5 Li atoms.
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