File: FeatFinderCLI.py

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#!python
'''
FeatFinderCLI reads molecules as SMILES from the first column of a tab, comma or space
separated file and annotates the atoms of the molecules with their pharmacophore property.

Use 'FeatFinderCLI.py --help' for further information
'''
from rdkit.Chem import FeatFinderCLI

FeatFinderCLI.main()