OEInterVdwPotential

Attention

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

class OEInterVdwPotential : public OEInterNonBondBase

The OEInterVdwPotential class defines an interface for calculation of inter-molecular Vdw force field interaction potentials.

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 OEFFPotential:
The following methods are publicly inherited from OEInterMolFunc1:
The following methods are publicly inherited from OEInterNonBondPotBase:

Constructors

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

Constructor and copy constructor.

Assignment operator

OEInterVdwPotential& operator=(const OEInterVdwPotential&)

Assignment operator.