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

#include <NonBondedInteraction.hpp>

Inheritance diagram for OpenMD::HydrogenBondingInteraction:
OpenMD::NonBondedInteraction OpenMD::Sticky

Public Member Functions

 HydrogenBondingInteraction ()
virtual ~HydrogenBondingInteraction ()
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 hydrogen bonding interactions.

Definition at line 234 of file NonBondedInteraction.hpp.

Constructor & Destructor Documentation

◆ HydrogenBondingInteraction()

OpenMD::HydrogenBondingInteraction::HydrogenBondingInteraction ( )

Definition at line 236 of file NonBondedInteraction.hpp.

◆ ~HydrogenBondingInteraction()

virtual OpenMD::HydrogenBondingInteraction::~HydrogenBondingInteraction ( )

Definition at line 237 of file NonBondedInteraction.hpp.

Member Function Documentation

◆ getFamily()

virtual InteractionFamily OpenMD::HydrogenBondingInteraction::getFamily ( )

Implements OpenMD::NonBondedInteraction.

Definition at line 238 of file NonBondedInteraction.hpp.


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