OpenMD 3.2
Molecular Dynamics in the Open
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OpenMD::VanDerWaalsInteraction Class Reference

The basic interface for van der Waals interactions. More...

#include <NonBondedInteraction.hpp>

Inheritance diagram for OpenMD::VanDerWaalsInteraction:

Public Member Functions

virtual InteractionFamily getFamily ()
Public Member Functions inherited from OpenMD::NonBondedInteraction
virtual void calcForce (InteractionData &idat)=0
virtual int getHash ()=0
virtual RealType getSuggestedCutoffRadius (pair< AtomType *, AtomType * > atypes)=0
virtual string getName ()=0

Detailed Description

The basic interface for van der Waals interactions.

Definition at line 217 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ VanDerWaalsInteraction()

OpenMD::VanDerWaalsInteraction::VanDerWaalsInteraction ( )
inline

Definition at line 219 of file NonBondedInteraction.hpp.

◆ ~VanDerWaalsInteraction()

virtual OpenMD::VanDerWaalsInteraction::~VanDerWaalsInteraction ( )
inlinevirtual

Definition at line 220 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ getFamily()

virtual InteractionFamily OpenMD::VanDerWaalsInteraction::getFamily ( )
inlinevirtual

Implements OpenMD::NonBondedInteraction.

Definition at line 221 of file NonBondedInteraction.hpp.


The documentation for this class was generated from the following file: