Package rdkit :: Package VLib :: Package NodeLib :: Module SmartsRemover

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Module SmartsRemover

Classes

SmartsRemover
transforms molecules by removing atoms matching smarts patterns

Functions

_runDoctests(verbose=None)

source code

Variables

biggerTest = ...

__test__ = {'bigger': biggerTest}

Imports: Chem, TransformNode

Variables Details

biggerTest

Value:

"""
>>> smis = ['CCOC','CCO.Cl','CC(=O)[O-].[Na+]','OCC','C[N+](C)(C)C.[Cl
-]']
>>> mols = [Chem.MolFromSmiles(x) for x in smis]
>>> from rdkit.VLib.Supply import SupplyNode
>>> suppl = SupplyNode(contents=mols)
>>> ms = [x for x in suppl]
>>> len(ms)
...