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