Package rdkit :: Package Chem :: Module FeatFinderCLI
[hide private]
[frames] | no frames]

Module FeatFinderCLI

source code

Functions [hide private]
 
GetAtomFeatInfo(factory, mol) source code
 
initParser()
Initialize the parser
source code
 
existingFile(filename)
'type' for argparse - check that filename exists
source code
 
processArgs(args, parser) source code
 
main()
Main application
source code
Variables [hide private]
  logger = RDLogger.logger()
  splitExpr = re.compile(r'[ \t,]')
  _splashMessage = '\n-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*...
  __package__ = 'rdkit.Chem'

Imports: argparse, re, os, Chem, RDLogger, ChemicalFeatures


Variables Details [hide private]

_splashMessage

Value:
'''
-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*
  FeatFinderCLI
  Part of the RDKit (http://www.rdkit.org)
-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*-*
'''