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)¶