Package rdkit :: Package Chem :: Module rdFMCS :: Class MCSAtomCompareParameters
[hide private]
[frames] | no frames]

Class MCSAtomCompareParameters

 object --+    
          |    
??.instance --+
              |
             MCSAtomCompareParameters

Parameters controlling how atom-atom matching is done

Instance Methods [hide private]
 
__init__(...)
__init__( (object)arg1) -> None :
 
__reduce__(...)
helper for pickle

Inherited from unreachable.instance: __new__

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __reduce_ex__, __repr__, __setattr__, __sizeof__, __str__, __subclasshook__

Class Variables [hide private]
  __instance_size__ = 24
Properties [hide private]
  MatchChiralTag
include atom chirality in the match
  MatchFormalCharge
include formal charge in the match
  MatchValences
include atom valences in the match

Inherited from object: __class__

Method Details [hide private]

__init__(...)
(Constructor)

 

__init__( (object)arg1) -> None :

    C++ signature :
        void __init__(_object*)

Overrides: object.__init__

__reduce__(...)

 
helper for pickle

Overrides: object.__reduce__
(inherited documentation)

Property Details [hide private]

MatchChiralTag

include atom chirality in the match

Get Method:
unreachable(...)
Set Method:
unreachable(...)

MatchFormalCharge

include formal charge in the match

Get Method:
unreachable(...)
Set Method:
unreachable(...)

MatchValences

include atom valences in the match

Get Method:
unreachable(...)
Set Method:
unreachable(...)