comparison rdkit_descriptors.py @ 1:2f212f34b80c draft default tip

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdkit commit 9a3dc91fa984be18fabc0d968360634d787c9589

0:d7ea4e8cb1f3

            if mol is None:
                yield False
            else:
                mol.SetProp( '_Name', line.split('\t')[0] )
                yield mol


def get_rdkit_descriptor_functions():
    """
    Returns all descriptor functions under the Chem.Descriptors Module as tuple of (name, function)
    """

1:2f212f34b80c

            if mol is None:
                yield False
            else:
                mol.SetProp( '_Name', line.split('\t')[0] )
                yield mol

def get_rdkit_descriptor_functions():
    """
    Returns all descriptor functions under the Chem.Descriptors Module as tuple of (name, function)
    """