| OpenMD 3.1
    Molecular Dynamics in the Open | 
The basic interface for van der Waals interactions. More...
#include <NonBondedInteraction.hpp>
 Inheritance diagram for OpenMD::VanDerWaalsInteraction:
 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 | 
The basic interface for van der Waals interactions.
Definition at line 214 of file NonBondedInteraction.hpp.
| 
 | inline | 
Definition at line 216 of file NonBondedInteraction.hpp.
| 
 | inlinevirtual | 
Definition at line 217 of file NonBondedInteraction.hpp.
| 
 | inlinevirtual | 
Implements OpenMD::NonBondedInteraction.
Definition at line 218 of file NonBondedInteraction.hpp.