ó
a#nSc           @   s-   d  d l  Td  d l Td d „ Z e e _ d S(   iÿÿÿÿ(   t   *t    c         C   s[   g  } |  j  | d | ƒ} x3 t | ƒ D]% } | j |  j | | d | ƒƒ q( Wt | ƒ S(   Nt   includeOnly(   t   GetNumMolFeaturest   ranget   appendt   GetMolFeaturet   tuple(   t   selft   molR   t   rest   countt   i(    (    s]   /public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/rdkit/Chem/ChemicalFeatures.pyt   MCFF_GetFeaturesForMol   s
    #N(   t   rdMolChemicalFeaturest   rdChemicalFeaturesR   t   MolChemicalFeatureFactoryt   GetFeaturesForMol(    (    (    s]   /public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/rdkit/Chem/ChemicalFeatures.pyt   <module>   s   

