rdkit.Chem.FeatFinderCLI module¶
- rdkit.Chem.FeatFinderCLI.GetAtomFeatInfo(factory, mol)¶
- rdkit.Chem.FeatFinderCLI.existingFile(filename)¶
‘type’ for argparse - check that filename exists
- rdkit.Chem.FeatFinderCLI.initParser()¶
Initialize the parser
- rdkit.Chem.FeatFinderCLI.main()¶
Main application
- rdkit.Chem.FeatFinderCLI.processArgs(args, parser)¶