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v3.8.1

Getting started

  • Features
  • Installing binaries
  • Building from source
  • Migrating to HOOMD v3
  • Change Log
  • Citing HOOMD-blue

Tutorials

  • Introducing HOOMD-blue
  • Introducing Molecular Dynamics
  • Logging
  • Parallel Simulation With MPI
  • Custom Actions in Python
  • Organizing and Executing Simulations
  • Modelling Rigid Bodies

How to guides

  • How to model molecular systems

Python API

  • hoomd
  • hoomd.hpmc
    • hoomd.hpmc.compute
    • hoomd.hpmc.integrate
    • hoomd.hpmc.nec
    • hoomd.hpmc.tune
    • hoomd.hpmc.update
    • hoomd.hpmc.pair
    • hoomd.hpmc.external
      • hoomd.hpmc.external.user
      • hoomd.hpmc.external.field
      • hoomd.hpmc.external.wall
    • hoomd.hpmc.shape_move
  • hoomd.md

Developer guide

  • Contributing
  • Code style
  • Testing
  • Components

Reference

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  • Index
HOOMD-blue
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  • hoomd.hpmc »
  • hoomd.hpmc.external
  • Edit on GitHub

hoomd.hpmc.externalΒΆ

External fields for Monte Carlo.

Define \(U_{\mathrm{external},i}\) for use with hoomd.hpmc.integrate.HPMCIntegrator. Assign an external field instance to hpmc.integrate.HPMCIntegrator.external_potential to activate the potential.

Modules

  • hoomd.hpmc.external.user
    • CPPExternalPotential
      • CPPExternalPotential.code
      • CPPExternalPotential.energy
  • hoomd.hpmc.external.field
    • ExternalField
    • Harmonic
      • Harmonic.k_translational
      • Harmonic.k_rotational
      • Harmonic.reference_positions
      • Harmonic.reference_orientations
      • Harmonic.symmetries
      • Harmonic.energy
      • Harmonic.energy_rotational
      • Harmonic.energy_translational
  • hoomd.hpmc.external.wall
    • WallPotential
      • WallPotential.overlaps
      • WallPotential.walls
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Development of HOOMD-blue is led by the Glotzer Group (supported by NSF DMR 1808342) at the University of Michigan with many external contributions.

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