OEInterNonBondBase

Attention

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

class OEInterNonBondBase : public OENonBondBase, public OEMolPotential::OEInterMolFunc2

The OEInterNonBondBase is an abstract base class. This class defines a common base class for non bond interactions of intermolecular force fields.

The following methods are publicly inherited from OEFunc0:
The following methods are publicly inherited from OEFunc1:
The following methods are publicly inherited from OEFunc2:
The following methods are publicly inherited from OEMolFunc:
The following methods are publicly inherited from OENonBondBase:
The following methods are publicly inherited from OEInterMolFunc1:
The following classes derive from this class:

Constructors

OEInterNonBondBase(const OEFFParams&, const OENonBondIntcsOption&) = default;
OEInterNonBondBase(const OEInterNonBondBase&) = default;

Constructor and copy constructor.

Assignment operator

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

Assignment operator.