| AndersenThermostat | This class uses the Andersen method to maintain constant temperature |
| AndersenThermostatImpl | This is the internal implementation of AndersenThermostat |
| BrownianIntegrator | This is an Integrator which simulates a System using Brownian dynamics |
| CMMotionRemover | This class prevents the center of mass of a System from drifting |
| CMMotionRemoverImpl | This is the internal implementation of CMMotionRemover |
| Context | A Context stores the complete state of a simulation |
| ContextImpl | This is the internal implementation of a Context |
| CustomBondForce | This class implements bonded interactions between pairs of particles |
| CustomBondForceImpl | This is the internal implementation of CustomBondForce |
| CustomExternalForce | This class implements an "external" force on particles |
| CustomExternalForceImpl | This is the internal implementation of CustomExternalForce |
| CustomGBForce | This class implements complex, multiple stage nonbonded interactions between particles |
| CustomGBForceImpl | This is the internal implementation of CustomGBForce |
| CustomNonbondedForce | This class implements nonbonded interactions between particles |
| CustomNonbondedForceImpl | This is the internal implementation of CustomNonbondedForce |
| Force | Force objects apply forces to the particles in a System, or alter their behavior in other ways |
| ForceImpl | A ForceImpl provides the internal implementation of a Force |
| GBSAOBCForce | This class implements an implicit solvation force using the GBSA-OBC model |
| GBSAOBCForceImpl | This is the internal implementation of GBSAOBCForce |
| GBVIForce | This class implements an implicit solvation force using the GB/VI model |
| GBVIForceImpl | This is the internal implementation of GBVIForce |
| HarmonicAngleForce | This class implements an interaction between groups of three particles that varies harmonically with the angle between them |
| HarmonicAngleForceImpl | This is the internal implementation of HarmonicAngleForce |
| HarmonicBondForce | This class implements an interaction between pairs of particles that varies harmonically with the distance between them |
| HarmonicBondForceImpl | This is the internal implementation of HarmonicBondForce |
| Integrator | An Integrator defines a method for simulating a System by integrating the equations of motion |
| Kernel | A Kernel encapsulates a particular implementation of a calculation that can be performed on the data in a Context |
| KernelFactory | A KernelFactory is an object that can create KernelImpls |
| KernelImpl | A KernelImpl defines the internal implementation of a Kernel object |
| LangevinIntegrator | This is an Integrator which simulates a System using Langevin dynamics |
| NonbondedForce | This class implements nonbonded interactions between particles, including a Coulomb force to represent electrostatics and a Lennard-Jones force to represent van der Waals interactions |
| NonbondedForceImpl | This is the internal implementation of NonbondedForce |
| OpenMMException | This class is used for all exceptions thrown by OpenMM |
| PeriodicTorsionForce | This class implements an interaction between groups of four particles that varies periodically with the torsion angle between them |
| PeriodicTorsionForceImpl | This is the internal implementation of PeriodicTorsionForce |
| Platform | A Platform defines an implementation of all the kernels needed to perform some calculation |
| RBTorsionForce | This class implements an interaction between groups of four particles that varies with the torsion angle between them according to the Ryckaert-Bellemans potential |
| RBTorsionForceImpl | This is the internal implementation of RBTorsionForce |
| State | A State object records a snapshot of the current state of a simulation at a point in time |
| System | This class represents a molecular system |
| VariableLangevinIntegrator | This is an error contolled, variable time step Integrator that simulates a System using Langevin dynamics |
| VariableVerletIntegrator | This is an error contolled, variable time step Integrator that simulates a System using the leap-frog Verlet algorithm |
| Vec3 | This class represents a three component vector |
| VerletIntegrator | This is an Integrator which simulates a System using the leap-frog Verlet algorithm |
1.6.2