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Openbabel 3.1 has a mistake in generating radical molecules from XYZs
Openbabel 3.1 has a mistake in generating radical molecules from XYZs. This influences TS-GCN notebook that uses openbabel as the backend to perceive XYZs for radicals. A temporary fix here may be
- checking the total spin multiplicity and valence of each atom
- manually assign the multiplicity according to 1.