OEMMFFInterNonBond

Attention

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

class OEMMFFInterNonBond : public OEInterNonBondBase

The OEMMFFInterNonBond is a class that defines non bond interactions of the MMFF intermolecular force fields (see MMFF).

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:

Constructors

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

Constructor and copy constructor.

Assignment operator

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

Assignment operator.