OECoulombPotential

Attention

This API is currently available in C++ and Python.

class OECoulombPotential : public virtual OENonBondPotBase

The OECoulombPotential class defines an interface for calculation of intra-molecular Coulomb force field interaction potentials.

The following methods are publicly inherited from OEFunc0:

• operator()

• GetFComponents

• NumVar

The following methods are publicly inherited from OEFunc1:

• operator()

The following methods are publicly inherited from OEFunc2:

• operator()

The following methods are publicly inherited from OEMolFunc:

• Clear

• ClearPredicates

• GetInteractions

• Setup

The following methods are publicly inherited from OEFFPotential:

• Set

The following methods are publicly inherited from OENonBondPotBase:

• GetNonBondOptions

• Set

Constructors

OECoulombPotential(const OEFFParams&, const double cutoff) = default;
OECoulombPotential(const OECoulombPotential&) = default;

Constructor and copy constructor.

Assignment operator

OECoulombPotential& operator=(const OECoulombPotential&) = default;

Assignment operator.