Update README.md

Note on RDKit implementation
jensengroup · May 11, 2023 · b9929e6 · b9929e6
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 # xyz2mol has now been implented in RDKit
 
+```
 raw_mol = Chem.MolFromXYZFile('acetate.xyz')
 mol = Chem.Mol(raw_mol)
 rdDetermineBonds.DetermineBonds(mol,charge=-1)
+```
 
 # Convert Cartesian coordinates to one or more molecular graphs