Package rdkit :: Package Chem :: Module AvailDescriptors

Module AvailDescriptors

DEPRECATED
constructs the list of available descriptors

Functions

[hide private]

Desensitize()
puts in all upper and all lower case versions of each...

source code

Variables

[hide private]

mods = [<module 'rdkit.Chem.GraphDescriptors' from '/scratch/R...

otherMods = [<module 'rdkit.Chem' from '/scratch/RDKit_trunk/r...

others = ['AddHs', 'AddRecursiveQuery', 'AssignAtomChiralTagsF...

descList = [('BalabanJ', <function BalabanJ at 0x1c29cf8>), ('...

descDict = {}

__package__ = 'rdkit.Chem'

name = 'os'

tmp = ['Chem', 'RDConfig', '_CountMatches', '_LoadPatterns', '...

Imports: logger, GraphDescriptors, MolSurf, Lipinski, Fragments, Crippen, Descriptors, EState_VSA, Chem, mod, thing

Function Details

[hide private]

Desensitize()

source code

puts in all upper and all lower case versions of each
descriptor name

Variables Details

[hide private]

mods

Value:

[<module 'rdkit.Chem.GraphDescriptors' from '/scratch/RDKit_trunk/rdki
t/Chem/GraphDescriptors.pyc'>,
 <module 'rdkit.Chem.MolSurf' from '/scratch/RDKit_trunk/rdkit/Chem/Mo
lSurf.pyc'>,
 <module 'rdkit.Chem.EState.EState_VSA' from '/scratch/RDKit_trunk/rdk
it/Chem/EState/EState_VSA.pyc'>,
 <module 'rdkit.Chem.Lipinski' from '/scratch/RDKit_trunk/rdkit/Chem/L
ipinski.pyc'>,
...

otherMods

Value:

[<module 'rdkit.Chem' from '/scratch/RDKit_trunk/rdkit/Chem/__init__.p
yc'>]

others

Value:

['AddHs',
 'AddRecursiveQuery',
 'AssignAtomChiralTagsFromStructure',
 'AssignRadicals',
 'AssignStereochemistry',
 'Atom',
 'Bond',
 'BondDir',
...

descList

Value:

[]

tmp

Value:

['Chem',
 'RDConfig',
 '_CountMatches',
 '_LoadPatterns',
 '__builtins__',
 '__doc__',
 '__file__',
 '__name__',
...