| Home | Trees | Indices | Help |
|---|
|
|
object --+
|
??.instance --+
|
MolFileIOAtom
core/chemical/sdf/MolFileIOData.hh:65
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
|||
|
Inherited from Inherited from |
|||
|
|||
__instance_size__ = 32
|
|||
|
|||
|
Inherited from |
|||
|
|||
__init__( (object)arg1) -> None :
C++ signature :
void __init__(_object*)
__init__( (object)arg1, (MolFileIOAtom)) -> None :
core/chemical/sdf/MolFileIOData.hh:65
C++ signature :
void __init__(_object*,core::chemical::sdf::MolFileIOAtom)
|
helper for pickle
|
element( (MolFileIOAtom)arg1) -> str :
core/chemical/sdf/MolFileIOData.hh:72
C++ signature :
std::string element(core::chemical::sdf::MolFileIOAtom {lvalue})
element( (MolFileIOAtom)arg1, (str)element) -> None :
core/chemical/sdf/MolFileIOData.hh:80
C++ signature :
void element(core::chemical::sdf::MolFileIOAtom {lvalue},std::string)
|
formal_charge( (MolFileIOAtom)arg1) -> int :
core/chemical/sdf/MolFileIOData.hh:75
C++ signature :
int formal_charge(core::chemical::sdf::MolFileIOAtom {lvalue})
formal_charge( (MolFileIOAtom)arg1, (int)formal_charge) -> None :
core/chemical/sdf/MolFileIOData.hh:83
C++ signature :
void formal_charge(core::chemical::sdf::MolFileIOAtom {lvalue},int)
|
index( (MolFileIOAtom)arg1) -> int :
core/chemical/sdf/MolFileIOData.hh:70
C++ signature :
unsigned long index(core::chemical::sdf::MolFileIOAtom {lvalue})
index( (MolFileIOAtom)arg1, (int)index) -> None :
core/chemical/sdf/MolFileIOData.hh:78
C++ signature :
void index(core::chemical::sdf::MolFileIOAtom {lvalue},unsigned long)
|
name( (MolFileIOAtom)arg1) -> str :
core/chemical/sdf/MolFileIOData.hh:71
C++ signature :
std::string name(core::chemical::sdf::MolFileIOAtom {lvalue})
name( (MolFileIOAtom)arg1, (str)name) -> None :
core/chemical/sdf/MolFileIOData.hh:79
C++ signature :
void name(core::chemical::sdf::MolFileIOAtom {lvalue},std::string)
|
partial_charge( (MolFileIOAtom)arg1) -> float :
core/chemical/sdf/MolFileIOData.hh:76
C++ signature :
double partial_charge(core::chemical::sdf::MolFileIOAtom {lvalue})
partial_charge( (MolFileIOAtom)arg1, (float)partial_charge) -> None :
core/chemical/sdf/MolFileIOData.hh:84
C++ signature :
void partial_charge(core::chemical::sdf::MolFileIOAtom {lvalue},double)
|
position( (MolFileIOAtom)arg1) -> xyzVector_Real :
core/chemical/sdf/MolFileIOData.hh:74
C++ signature :
numeric::xyzVector<double> position(core::chemical::sdf::MolFileIOAtom {lvalue})
position( (MolFileIOAtom)arg1, (xyzVector_Real)position) -> None :
core/chemical/sdf/MolFileIOData.hh:82
C++ signature :
void position(core::chemical::sdf::MolFileIOAtom {lvalue},numeric::xyzVector<double>)
|
| Home | Trees | Indices | Help |
|---|
| Generated by Epydoc 3.0.1 on Sat Jun 6 00:11:09 2015 | http://epydoc.sourceforge.net |