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Package rosetta :: Package core :: Package chemical :: Package sdf :: Module _core_chemical_sdf_ :: Class MolFileIOBond
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Class MolFileIOBond

 object --+    
          |    
??.instance --+
              |
             MolFileIOBond

core/chemical/sdf/MolFileIOData.hh:100

Instance Methods [hide private]
 
__init__(...)
__init__( (object)arg1) -> None :
 
__reduce__(...)
helper for pickle
 
atom1(...)
atom1( (MolFileIOBond)arg1) -> int : core/chemical/sdf/MolFileIOData.hh:106
 
atom2(...)
atom2( (MolFileIOBond)arg1) -> int : core/chemical/sdf/MolFileIOData.hh:107
 
index(...)
index( (MolFileIOBond)arg1) -> int : core/chemical/sdf/MolFileIOData.hh:105
 
sdf_type(...)
sdf_type( (MolFileIOBond)arg1) -> int : core/chemical/sdf/MolFileIOData.hh:108

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__ = 32
Properties [hide private]

Inherited from object: __class__

Method Details [hide private]

__init__(...)
(Constructor)

  

__init__( (object)arg1) -> None :

    C++ signature :
        void __init__(_object*)

__init__( (object)arg1, (MolFileIOBond)) -> None :
    core/chemical/sdf/MolFileIOData.hh:100

    C++ signature :
        void __init__(_object*,core::chemical::sdf::MolFileIOBond)
Overrides: object.__init__

__reduce__(...)

 

helper for pickle

Overrides: object.__reduce__
(inherited documentation)

atom1(...)

  

atom1( (MolFileIOBond)arg1) -> int :
    core/chemical/sdf/MolFileIOData.hh:106

    C++ signature :
        unsigned long atom1(core::chemical::sdf::MolFileIOBond {lvalue})

atom1( (MolFileIOBond)arg1, (int)atom1) -> None :
    core/chemical/sdf/MolFileIOData.hh:111

    C++ signature :
        void atom1(core::chemical::sdf::MolFileIOBond {lvalue},unsigned long)

atom2(...)

  

atom2( (MolFileIOBond)arg1) -> int :
    core/chemical/sdf/MolFileIOData.hh:107

    C++ signature :
        unsigned long atom2(core::chemical::sdf::MolFileIOBond {lvalue})

atom2( (MolFileIOBond)arg1, (int)atom2) -> None :
    core/chemical/sdf/MolFileIOData.hh:112

    C++ signature :
        void atom2(core::chemical::sdf::MolFileIOBond {lvalue},unsigned long)

index(...)

  

index( (MolFileIOBond)arg1) -> int :
    core/chemical/sdf/MolFileIOData.hh:105

    C++ signature :
        unsigned long index(core::chemical::sdf::MolFileIOBond {lvalue})

index( (MolFileIOBond)arg1, (int)index) -> None :
    core/chemical/sdf/MolFileIOData.hh:110

    C++ signature :
        void index(core::chemical::sdf::MolFileIOBond {lvalue},unsigned long)

sdf_type(...)

  

sdf_type( (MolFileIOBond)arg1) -> int :
    core/chemical/sdf/MolFileIOData.hh:108

    C++ signature :
        unsigned long sdf_type(core::chemical::sdf::MolFileIOBond {lvalue})

sdf_type( (MolFileIOBond)arg1, (int)sdf_type) -> None :
    core/chemical/sdf/MolFileIOData.hh:113

    C++ signature :
        void sdf_type(core::chemical::sdf::MolFileIOBond {lvalue},unsigned long)

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