 Context | A Context stores the complete state of a simulation |
 ContextImpl | This is the internal implementation of a Context |
 exception | |
  OpenMMException | This class is used for all exceptions thrown by OpenMM |
 Force | Force objects apply forces to the particles in a System, or alter their behavior in other ways |
  AmoebaAngleForce | This class implements an interaction between triplets of particles that varies with the angle between them |
  AmoebaBondForce | This class implements an interaction between pairs of particles that varies with the distance between them |
  AmoebaGeneralizedKirkwoodForce | This class implements an implicit solvation force using the generalized Kirkwood/Grycuk model |
  AmoebaInPlaneAngleForce | This class implements an interaction at trigonal centers corresponding to the projected in-plane angle bend energy between four particles |
  AmoebaMultipoleForce | This class implements the Amoeba multipole interaction |
  AmoebaOutOfPlaneBendForce | This class implements the Amoeba out-of-plane bend interaction |
  AmoebaPiTorsionForce | This class implements the Amoeba pi-torsion interaction |
  AmoebaStretchBendForce | This class implements the Amoeba stretch-bend interaction |
  AmoebaTorsionTorsionForce | This class implements the Amoeba torsion-torsion interaction |
  AmoebaVdwForce | This class implements a buffered 14-7 potential used to model van der Waals forces |
  AmoebaWcaDispersionForce | This class implements a nonbonded interaction between pairs of particles typically used along with AmoebaGeneralizedKirkwoodForce as part of an implicit solvent model |
  AndersenThermostat | This class uses the Andersen method to maintain constant temperature |
  CMAPTorsionForce | This class implements an interaction between pairs of dihedral angles |
  CMMotionRemover | This class prevents the center of mass of a System from drifting |
  CustomAngleForce | This class implements interactions between sets of three particles that depend on the angle between them |
  CustomBondForce | This class implements bonded interactions between pairs of particles |
  CustomCompoundBondForce | This class supports a wide variety of bonded interactions |
  CustomExternalForce | This class implements an "external" force on particles |
  CustomGBForce | This class implements complex, multiple stage nonbonded interactions between particles |
  CustomHbondForce | This class supports a wide variety of energy functions used to represent hydrogen bonding |
  CustomNonbondedForce | This class implements nonbonded interactions between particles |
  CustomTorsionForce | This class implements interactions between sets of four particles that depend on the torsion angle between them |
  DrudeForce | This class implements forces that are specific to Drude oscillators |
  GBSAOBCForce | This class implements an implicit solvation force using the GBSA-OBC model |
  GBVIForce | This class implements an implicit solvation force using the GB/VI model |
  HarmonicAngleForce | This class implements an interaction between groups of three particles that varies harmonically with the angle between them |
  HarmonicBondForce | This class implements an interaction between pairs of particles that varies harmonically with the distance between them |
  MonteCarloAnisotropicBarostat | This class uses a Monte Carlo algorithm to adjust the size of the periodic box, simulating the effect of constant pressure |
  MonteCarloBarostat | This class uses a Monte Carlo algorithm to adjust the size of the periodic box, simulating the effect of constant pressure |
  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 |
  PeriodicTorsionForce | This class implements an interaction between groups of four particles that varies periodically with the torsion angle between them |
  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 |
 ForceImpl | A ForceImpl provides the internal implementation of a Force |
  AmoebaAngleForceImpl | This is the internal implementation of AmoebaAngleForce |
  AmoebaBondForceImpl | This is the internal implementation of AmoebaBondForce |
  AmoebaGeneralizedKirkwoodForceImpl | This is the internal implementation of AmoebaGeneralizedKirkwoodForce |
  AmoebaInPlaneAngleForceImpl | This is the internal implementation of AmoebaInPlaneAngleForce |
  AmoebaMultipoleForceImpl | This is the internal implementation of AmoebaMultipoleForce |
  AmoebaOutOfPlaneBendForceImpl | This is the internal implementation of AmoebaOutOfPlaneBendForce |
  AmoebaPiTorsionForceImpl | This is the internal implementation of AmoebaPiTorsionForce |
  AmoebaStretchBendForceImpl | This is the internal implementation of AmoebaStretchBendForce |
  AmoebaTorsionTorsionForceImpl | This is the internal implementation of AmoebaTorsionTorsionForce |
  AmoebaVdwForceImpl | This is the internal implementation of AmoebaVdwForce |
  AmoebaWcaDispersionForceImpl | This is the internal implementation of AmoebaWcaDispersionForce |
  AndersenThermostatImpl | This is the internal implementation of AndersenThermostat |
  CMAPTorsionForceImpl | This is the internal implementation of CMAPTorsionForce |
  CMMotionRemoverImpl | This is the internal implementation of CMMotionRemover |
  CustomAngleForceImpl | This is the internal implementation of CustomAngleForce |
  CustomBondForceImpl | This is the internal implementation of CustomBondForce |
  CustomCompoundBondForceImpl | This is the internal implementation of CustomCompoundBondForce |
  CustomExternalForceImpl | This is the internal implementation of CustomExternalForce |
  CustomGBForceImpl | This is the internal implementation of CustomGBForce |
  CustomHbondForceImpl | This is the internal implementation of CustomHbondForce |
  CustomNonbondedForceImpl | This is the internal implementation of CustomNonbondedForce |
  CustomTorsionForceImpl | This is the internal implementation of CustomTorsionForce |
  DrudeForceImpl | This is the internal implementation of DrudeForce |
  GBSAOBCForceImpl | This is the internal implementation of GBSAOBCForce |
  GBVIForceImpl | This is the internal implementation of GBVIForce |
  HarmonicAngleForceImpl | This is the internal implementation of HarmonicAngleForce |
  HarmonicBondForceImpl | This is the internal implementation of HarmonicBondForce |
  MonteCarloAnisotropicBarostatImpl | This is the internal implementation of MonteCarloAnisotropicBarostat |
  MonteCarloBarostatImpl | This is the internal implementation of MonteCarloBarostat |
  NonbondedForceImpl | This is the internal implementation of NonbondedForce |
  PeriodicTorsionForceImpl | This is the internal implementation of PeriodicTorsionForce |
  RBTorsionForceImpl | This is the internal implementation of RBTorsionForce |
 fvec4 | A four element vector of floats |
 fvec8 | An eight element vector of floats |
 Integrator | An Integrator defines a method for simulating a System by integrating the equations of motion |
  BrownianIntegrator | This is an Integrator which simulates a System using Brownian dynamics |
  CustomIntegrator | This is an Integrator that can be used to implemented arbitrary, user defined integration algorithms |
  DrudeLangevinIntegrator | This Integrator simulates systems that include Drude particles |
  DrudeSCFIntegrator | This is a leap-frog Verlet Integrator that simulates systems with Drude particles |
  LangevinIntegrator | This is an Integrator which simulates a System using Langevin dynamics |
  RPMDIntegrator | This is an Integrator which simulates a System using ring polymer molecular dynamics (RPMD) |
  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 |
  VerletIntegrator | This is an Integrator which simulates a System using the leap-frog Verlet algorithm |
 ivec4 | A four element vector of ints |
 ivec8 | An eight element vector of ints |
 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 |
 LocalEnergyMinimizer | Given a Context, this class searches for a new set of particle positions that represent a local minimum of the potential energy |
 Platform | A Platform defines an implementation of all the kernels needed to perform some calculation |
 SplineFitter | SplineFitter provides routines for performing cubic spline interpolation |
 StateBuilder | |
  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 |
 TabulatedFunction | A TabulatedFunction uses a set of tabulated values to define a mathematical function |
  Continuous1DFunction | This is a TabulatedFunction that computes a continuous one dimensional function |
  Continuous2DFunction | This is a TabulatedFunction that computes a continuous two dimensional function |
  Continuous3DFunction | This is a TabulatedFunction that computes a continuous three dimensional function |
  Discrete1DFunction | This is a TabulatedFunction that computes a discrete one dimensional function f(x) |
  Discrete2DFunction | This is a TabulatedFunction that computes a discrete two dimensional function f(x,y) |
  Discrete3DFunction | This is a TabulatedFunction that computes a discrete three dimensional function f(x,y,z) |
 Task | |
  ThreadPool | A ThreadPool creates a set of worker threads that can be used to execute tasks in parallel |
 Vec3 | This class represents a three component vector |
 VirtualSite | A VirtualSite describes the rules for computing a particle's position based on other particles |
  LocalCoordinatesSite | This is a VirtualSite that uses the locations of three other particles to compute a local coordinate system, then places the virtual site at a fixed location in that coordinate system |
  OutOfPlaneSite | This is a VirtualSite that computes the particle location based on three other particles' locations |
  ThreeParticleAverageSite | This is a VirtualSite that computes the particle location as a weighted average of three other particle's locations |
  TwoParticleAverageSite | This is a VirtualSite that computes the particle location as a weighted average of two other particle's locations |
 XmlSerializer | XmlSerializer is used for serializing objects as XML, and for reconstructing them again |