#include <VanDerWaalsForce.h>
Public Member Functions | |
VdwAtom () | |
VdwAtom (AtomIndex atomIndex, length_t rMin, energy_t wellDepth) | |
Public Attributes | |
AtomIndex | atomIndex |
length_t | rMin |
energy_t | wellDepth |
VdwAtom | ( | ) | [inline] |
Referenced by VanDerWaalsForce::calcForce(), and VanDerWaalsForce::calcPotentialEnergy().