Joback
Joback FragmentationModel implementation.
Import and use the Joback FragmentationModel with:
from ugropy import joback
# Get groups from molecule's name
tol = joback.get_groups("toluene")
print(tol.subgroups)
# Get groups from molecule's SMILES
eth = joback.get_groups("CCO", "smiles")
print(eth.subgroups)