OEAM1Charges

class OEAM1Charges : public OEChargeEngineBase

Charge engine input to OEAssignCharges to assign AM1 Mulliken-type partial charges.

The input must be a 3D molecule with a number of atoms no larger than a defined maximum. The default is 300 atoms, see constructors. AM1 parameters must be available for each atom type.

The following methods are publicly inherited from OEChargeEngineBase:

`operator!=`	`GetName`	`SetRepairRequestedHint`
`operator==`	`GetRepairRequestedHint`	`TransferCharge`
`CheckCharges`	`GetRequirements`
`CreateCopy`	`IsValid`
`GetExpectValidMol`	`SetExpectValidMol`

Constructors

OEAM1Charges(optimize: bool = True, symmetrize: bool = False,
             maxAtoms: int = 300) -> OEAM1Charges

Constructor. Parameters also have getter and setter methods.

GetOptimize

GetOptimize() -> bool

Returns true if the geometry of the input molecule will be optimized during charge assignment.

GetSizeLimit

GetSizeLimit() -> int

Returns the maximum number of atoms permitted.

GetSymmetrize

GetSymmetrize() -> bool

Returns true if charges will be symmetrized with respect to bond-topologically equivalent atoms.

SetOptimize

SetOptimize(optimize: bool = True) -> None

Defines whether the geometry of the input molecule will be optimized during charge assignment. Optimization is lightly restrained to starting coordinates.

SetSizeLimit

SetSizeLimit(maxAtoms: int) -> None

Defines the maximum number of atoms permitted in the input molecule.

SetSymmetrize

SetSymmetrize(symmetrize: bool = True) -> None

Defines whether charges on the molecule are symmetrized with respect to bond-topologically equivalent atoms.