.. index::
  single: HOOMD

.. _mdoc_hoomd:

======
HOOMD_
======

For full performance HOOMD should be run on GPUs. It can be run on
a CPU only but performance will not be comparable.

:download:`hoomd.sbatch` demonstrates how to run the :download:`polymer_bmark.hoomd` and
:download:`lj_liquid_bmark.hoomd` on a GPU device.

.. literalinclude:: hoomd.sbatch
   :language: bash

The script can be submitted with this command::

  sbatch hoomd.sbatch

.. _HOOMD: http://codeblue.umich.edu/hoomd-blue/