#include <MolecularMechanicsSystem.h>
The defining feature is that in addition to the mandatory MatterSubsystem common to all MultibodySystems, this one will also have a single MolecularMechanicsForceSubsystem.
Public Member Functions | |
MolecularMechanicsSystem () | |
MolecularMechanicsSystem (SimbodyMatterSubsystem &, DuMMForceFieldSubsystem &) | |
int | setMolecularMechanicsForceSubsystem (DuMMForceFieldSubsystem &) |
const DuMMForceFieldSubsystem & | getMolecularMechanicsForceSubsystem () const |
DuMMForceFieldSubsystem & | updMolecularMechanicsForceSubsystem () |
Public Attributes | |
MolecularMechanicsSystem | |
System |
int setMolecularMechanicsForceSubsystem | ( | DuMMForceFieldSubsystem & | ) |
const DuMMForceFieldSubsystem& getMolecularMechanicsForceSubsystem | ( | ) | const |
DuMMForceFieldSubsystem& updMolecularMechanicsForceSubsystem | ( | ) |
Reimplemented from MultibodySystem.