OEInterCoulombPotential

Attention

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

class OEInterCoulombPotential : public OEInterNonBondBase

The OEInterCoulombPotential class defines an interface for calculation of inter-molecular Coulomb 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 OEInterMolFunc1:

• AdaptHostCoords
• GetVar
• SetHostFlex
• SetupHost

The following methods are publicly inherited from OEInterNonBondPotBase:

• Set

Constructors

OEInterCoulombPotential(const OEFFParams&, const double cutoff)
OEInterCoulombPotential(const OEInterCoulombPotential&)

Constructor and copy constructor.

Assignment operator

OEInterCoulombPotential& operator=(const OEInterCoulombPotential&)

Assignment operator.