Chemical Data Processing Library Python API - Version 1.1.1
Public Member Functions | Properties | List of all members
CDPL.ForceField.MMFF94TorsionInteractionParameterizer Class Reference
+ Inheritance diagram for CDPL.ForceField.MMFF94TorsionInteractionParameterizer:

Public Member Functions

None __init__ ()
 Initializes the MMFF94TorsionInteractionParameterizer instance.
 
None __init__ (MMFF94TorsionInteractionParameterizer parameterizer)
 Initializes a copy of the MMFF94TorsionInteractionParameterizer instance parameterizer. More...
 
None __init__ (Chem.MolecularGraph molgraph, MMFF94TorsionInteractionList ia_list, bool strict)
 Initializes the MMFF94TorsionInteractionParameterizer instance. More...
 
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
None setFilterFunction (InteractionFilterFunction4 func)
 
None setAtomTypeFunction (MMFF94NumericAtomTypeFunction func)
 
None setBondTypeIndexFunction (MMFF94BondTypeIndexFunction func)
 
None setAromaticRingSetFunction (MMFF94RingSetFunction func)
 
None setTorsionParameterTable (MMFF94TorsionParameterTable table)
 
None setAtomTypePropertyTable (MMFF94AtomTypePropertyTable table)
 
None setParameterAtomTypeMap (MMFF94PrimaryToParameterAtomTypeMap map)
 
MMFF94TorsionInteractionParameterizer assign (MMFF94TorsionInteractionParameterizer parameterizer)
 Replaces the current state of self with a copy of the state of the MMFF94TorsionInteractionParameterizer instance parameterizer. More...
 
None parameterize (Chem.MolecularGraph molgraph, MMFF94TorsionInteractionList ia_list, bool strict)
 

Properties

 objectID = property(getObjectID)
 

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.__init__ ( MMFF94TorsionInteractionParameterizer  parameterizer)

Initializes a copy of the MMFF94TorsionInteractionParameterizer instance parameterizer.

Parameters
parameterizerThe MMFF94TorsionInteractionParameterizer instance to copy.

◆ __init__() [2/2]

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.__init__ ( Chem.MolecularGraph  molgraph,
MMFF94TorsionInteractionList  ia_list,
bool  strict 
)

Initializes the MMFF94TorsionInteractionParameterizer instance.

Parameters
molgraph
ia_list
strict

Member Function Documentation

◆ getObjectID()

int CDPL.ForceField.MMFF94TorsionInteractionParameterizer.getObjectID ( )

Returns the numeric identifier (ID) of the wrapped C++ class instance.

Different Python MMFF94TorsionInteractionParameterizer instances may reference the same underlying C++ class instance. The commonly used Python expression a is not b thus cannot tell reliably whether the two MMFF94TorsionInteractionParameterizer instances a and b reference different C++ objects. The numeric identifier returned by this method allows to correctly implement such an identity test via the simple expression a.getObjectID() != b.getObjectID().

Returns
The numeric ID of the internally referenced C++ class instance.

◆ setFilterFunction()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setFilterFunction ( InteractionFilterFunction4  func)
Parameters
func

◆ setAtomTypeFunction()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setAtomTypeFunction ( MMFF94NumericAtomTypeFunction  func)
Parameters
func

◆ setBondTypeIndexFunction()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setBondTypeIndexFunction ( MMFF94BondTypeIndexFunction  func)
Parameters
func

◆ setAromaticRingSetFunction()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setAromaticRingSetFunction ( MMFF94RingSetFunction  func)
Parameters
func

◆ setTorsionParameterTable()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setTorsionParameterTable ( MMFF94TorsionParameterTable  table)
Parameters
table

◆ setAtomTypePropertyTable()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setAtomTypePropertyTable ( MMFF94AtomTypePropertyTable  table)
Parameters
table

◆ setParameterAtomTypeMap()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.setParameterAtomTypeMap ( MMFF94PrimaryToParameterAtomTypeMap  map)
Parameters
map

◆ assign()

MMFF94TorsionInteractionParameterizer CDPL.ForceField.MMFF94TorsionInteractionParameterizer.assign ( MMFF94TorsionInteractionParameterizer  parameterizer)

Replaces the current state of self with a copy of the state of the MMFF94TorsionInteractionParameterizer instance parameterizer.

Parameters
parameterizerThe MMFF94TorsionInteractionParameterizer instance to copy.
Returns
self

◆ parameterize()

None CDPL.ForceField.MMFF94TorsionInteractionParameterizer.parameterize ( Chem.MolecularGraph  molgraph,
MMFF94TorsionInteractionList  ia_list,
bool  strict 
)
Parameters
molgraph
ia_list
strict