OpenMD  2.5
Molecular Dynamics in the Open
OpenMD::VanDerWaalsInteraction Class Reference

#include <NonBondedInteraction.hpp>

Inheritance diagram for OpenMD::VanDerWaalsInteraction:
OpenMD::NonBondedInteraction OpenMD::Buckingham OpenMD::GB OpenMD::LJ OpenMD::MAW OpenMD::Mie OpenMD::Morse OpenMD::RepulsivePower OpenMD::SHAPES

Public Member Functions

 VanDerWaalsInteraction ()
virtual ~VanDerWaalsInteraction ()
virtual InteractionFamily getFamily ()
- Public Member Functions inherited from OpenMD::NonBondedInteraction
 NonBondedInteraction ()
virtual ~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 200 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ VanDerWaalsInteraction()

OpenMD::VanDerWaalsInteraction::VanDerWaalsInteraction ( )

Definition at line 202 of file NonBondedInteraction.hpp.

◆ ~VanDerWaalsInteraction()

virtual OpenMD::VanDerWaalsInteraction::~VanDerWaalsInteraction ( )

Definition at line 203 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ getFamily()

virtual InteractionFamily OpenMD::VanDerWaalsInteraction::getFamily ( )

Implements OpenMD::NonBondedInteraction.

Definition at line 204 of file NonBondedInteraction.hpp.


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