Package interface :: Package force :: Package nonbonded :: Module EwaldForce :: Class Molecule
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Class Molecule

source code

object --+
         |
        Molecule

Instance Methods [hide private]
 
__setattr__(self, name, value)
x.__setattr__('name', value) <==> x.name = value
source code
 
__getattr__(self, name) source code
 
__repr__(self)
repr(x)
source code
 
__init__(self)
x.__init__(...) initializes x; see x.__class__.__doc__ for signature
source code
 
size(self) source code
 
__swig_destroy__(...)
 
__del__(self) source code

Inherited from object: __delattr__, __format__, __getattribute__, __hash__, __new__, __reduce__, __reduce_ex__, __sizeof__, __str__, __subclasshook__

Class Variables [hide private]
  __swig_setmethods__ = {'_lambda': <built-in function Molecule_...
  __swig_getmethods__ = {'_lambda': <built-in function Molecule_...
Properties [hide private]
  _lambda
  angleList
  atoms
  bondList
  dihedralList
  improperList
  mass
  momentum
  name
  newtype
  pairs
  position
  type
  water

Inherited from object: __class__

Method Details [hide private]

__setattr__(self, name, value)

source code 

x.__setattr__('name', value) <==> x.name = value

Overrides: object.__setattr__
(inherited documentation)

__repr__(self)
(Representation operator)

source code 

repr(x)

Overrides: object.__repr__
(inherited documentation)

__init__(self)
(Constructor)

source code 

x.__init__(...) initializes x; see x.__class__.__doc__ for signature

Overrides: object.__init__
(inherited documentation)

Class Variable Details [hide private]

__swig_setmethods__

Value:
{'_lambda': <built-in function Molecule__lambda_set>,
 'angleList': <built-in function Molecule_angleList_set>,
 'atoms': <built-in function Molecule_atoms_set>,
 'bondList': <built-in function Molecule_bondList_set>,
 'dihedralList': <built-in function Molecule_dihedralList_set>,
 'improperList': <built-in function Molecule_improperList_set>,
 'mass': <built-in function Molecule_mass_set>,
 'momentum': <built-in function Molecule_momentum_set>,
...

__swig_getmethods__

Value:
{'_lambda': <built-in function Molecule__lambda_get>,
 'angleList': <built-in function Molecule_angleList_get>,
 'atoms': <built-in function Molecule_atoms_get>,
 'bondList': <built-in function Molecule_bondList_get>,
 'dihedralList': <built-in function Molecule_dihedralList_get>,
 'improperList': <built-in function Molecule_improperList_get>,
 'mass': <built-in function Molecule_mass_get>,
 'momentum': <built-in function Molecule_momentum_get>,
...

Property Details [hide private]

_lambda

Get Method:
_EwaldForce'.Molecule__lambda_get(...)
Set Method:
_EwaldForce'.Molecule__lambda_set(...)

angleList

Get Method:
_EwaldForce'.Molecule_angleList_get(...)
Set Method:
_EwaldForce'.Molecule_angleList_set(...)

atoms

Get Method:
_EwaldForce'.Molecule_atoms_get(...)
Set Method:
_EwaldForce'.Molecule_atoms_set(...)

bondList

Get Method:
_EwaldForce'.Molecule_bondList_get(...)
Set Method:
_EwaldForce'.Molecule_bondList_set(...)

dihedralList

Get Method:
_EwaldForce'.Molecule_dihedralList_get(...)
Set Method:
_EwaldForce'.Molecule_dihedralList_set(...)

improperList

Get Method:
_EwaldForce'.Molecule_improperList_get(...)
Set Method:
_EwaldForce'.Molecule_improperList_set(...)

mass

Get Method:
_EwaldForce'.Molecule_mass_get(...)
Set Method:
_EwaldForce'.Molecule_mass_set(...)

momentum

Get Method:
_EwaldForce'.Molecule_momentum_get(...)
Set Method:
_EwaldForce'.Molecule_momentum_set(...)

name

Get Method:
_EwaldForce'.Molecule_name_get(...)
Set Method:
_EwaldForce'.Molecule_name_set(...)

newtype

Get Method:
_EwaldForce'.Molecule_newtype_get(...)
Set Method:
_EwaldForce'.Molecule_newtype_set(...)

pairs

Get Method:
_EwaldForce'.Molecule_pairs_get(...)
Set Method:
_EwaldForce'.Molecule_pairs_set(...)

position

Get Method:
_EwaldForce'.Molecule_position_get(...)
Set Method:
_EwaldForce'.Molecule_position_set(...)

type

Get Method:
_EwaldForce'.Molecule_type_get(...)
Set Method:
_EwaldForce'.Molecule_type_set(...)

water

Get Method:
_EwaldForce'.Molecule_water_get(...)
Set Method:
_EwaldForce'.Molecule_water_set(...)