Files
rdkit/Scripts/FeatFinderCLI.py
Ric 880a8e5725 Reformat Python code for 2023.03 release (#6294)
* run yapf

* run isort

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Co-authored-by: Greg Landrum <greg.landrum@gmail.com>
2023-04-28 06:53:56 +02:00

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309 B
Python

#!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()