Chemical Data Processing Library Python API - Version 1.2.0
Public Member Functions | Properties | List of all members
CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer Class Reference
+ Inheritance diagram for CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer:

Public Member Functions

None __init__ ()
 Initializes the MMFF94BondStretchingInteractionParameterizer instance.
 
None __init__ (MMFF94BondStretchingInteractionParameterizer parameterizer)
 Initializes a copy of the MMFF94BondStretchingInteractionParameterizer instance parameterizer. More...
 
None __init__ (Chem.MolecularGraph molgraph, MMFF94BondStretchingInteractionList ia_list, bool strict)
 Initializes the MMFF94BondStretchingInteractionParameterizer instance. More...
 
int getObjectID ()
 Returns the numeric identifier (ID) of the wrapped C++ class instance. More...
 
None setFilterFunction (InteractionFilterFunction2 func)
 
None setAtomTypeFunction (MMFF94NumericAtomTypeFunction func)
 
None setBondTypeIndexFunction (MMFF94BondTypeIndexFunction func)
 
None setAromaticRingSetFunction (MMFF94RingSetFunction func)
 
None setBondStretchingParameterTable (MMFF94BondStretchingParameterTable table)
 
None setBondStretchingRuleParameterTable (MMFF94BondStretchingRuleParameterTable table)
 
None setAtomTypePropertyTable (MMFF94AtomTypePropertyTable table)
 
MMFF94BondStretchingInteractionParameterizer assign (MMFF94BondStretchingInteractionParameterizer parameterizer)
 Replaces the current state of self with a copy of the state of the MMFF94BondStretchingInteractionParameterizer instance parameterizer. More...
 
None parameterize (Chem.MolecularGraph molgraph, MMFF94BondStretchingInteractionList ia_list, bool strict)
 

Properties

 objectID = property(getObjectID)
 

Constructor & Destructor Documentation

◆ __init__() [1/2]

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.__init__ ( MMFF94BondStretchingInteractionParameterizer  parameterizer)

Initializes a copy of the MMFF94BondStretchingInteractionParameterizer instance parameterizer.

Parameters
parameterizerThe MMFF94BondStretchingInteractionParameterizer instance to copy.

◆ __init__() [2/2]

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.__init__ ( Chem.MolecularGraph  molgraph,
MMFF94BondStretchingInteractionList  ia_list,
bool  strict 
)

Initializes the MMFF94BondStretchingInteractionParameterizer instance.

Parameters
molgraph
ia_list
strict

Member Function Documentation

◆ getObjectID()

int CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.getObjectID ( )

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

Different Python MMFF94BondStretchingInteractionParameterizer 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 MMFF94BondStretchingInteractionParameterizer 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.MMFF94BondStretchingInteractionParameterizer.setFilterFunction ( InteractionFilterFunction2  func)
Parameters
func

◆ setAtomTypeFunction()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setAtomTypeFunction ( MMFF94NumericAtomTypeFunction  func)
Parameters
func

◆ setBondTypeIndexFunction()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setBondTypeIndexFunction ( MMFF94BondTypeIndexFunction  func)
Parameters
func

◆ setAromaticRingSetFunction()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setAromaticRingSetFunction ( MMFF94RingSetFunction  func)
Parameters
func

◆ setBondStretchingParameterTable()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setBondStretchingParameterTable ( MMFF94BondStretchingParameterTable  table)
Parameters
table

◆ setBondStretchingRuleParameterTable()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setBondStretchingRuleParameterTable ( MMFF94BondStretchingRuleParameterTable  table)
Parameters
table

◆ setAtomTypePropertyTable()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.setAtomTypePropertyTable ( MMFF94AtomTypePropertyTable  table)
Parameters
table

◆ assign()

MMFF94BondStretchingInteractionParameterizer CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.assign ( MMFF94BondStretchingInteractionParameterizer  parameterizer)

Replaces the current state of self with a copy of the state of the MMFF94BondStretchingInteractionParameterizer instance parameterizer.

Parameters
parameterizerThe MMFF94BondStretchingInteractionParameterizer instance to copy.
Returns
self

◆ parameterize()

None CDPL.ForceField.MMFF94BondStretchingInteractionParameterizer.parameterize ( Chem.MolecularGraph  molgraph,
MMFF94BondStretchingInteractionList  ia_list,
bool  strict 
)
Parameters
molgraph
ia_list
strict