B ž3Rc4ã@sdZddlmZe ¡dS)zê 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 é)Ú FeatFinderCLIN)Ú__doc__Z rdkit.ChemrÚmain©rrú$share/RDKit/Scripts/FeatFinderCLI.pyÚs