Molmodel
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#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 |
SimTK::VanDerWaalsForce::VdwAtom::VdwAtom | ( | ) | [inline] |
SimTK::VanDerWaalsForce::VdwAtom::VdwAtom | ( | AtomIndex | atomIndex, |
length_t | rMin, | ||
energy_t | wellDepth | ||
) | [inline] |