forked from lijiext/lammps
update granular howto
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@ -18,12 +18,13 @@ This compute
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calculates rotational kinetic energy which can be :doc:`output with thermodynamic info <Howto_output>`.
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Use one of these 3 pair potentials, which compute forces and torques
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Use one of these 4 pair potentials, which compute forces and torques
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between interacting pairs of particles:
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* :doc:`pair_style <pair_style>` gran/history
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* :doc:`pair_style <pair_style>` gran/no_history
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* :doc:`pair_style <pair_style>` gran/hertzian
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* :doc:`pair_style gran/history <pair_gran>`
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* :doc:`pair_style gran/no_history <pair_gran>`
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* :doc:`pair_style gran/hertzian <pair_gran>`
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* :doc:`pair_style granular <pair_granular>`
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These commands implement fix options specific to granular systems:
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@ -31,6 +32,7 @@ These commands implement fix options specific to granular systems:
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* :doc:`fix pour <fix_pour>`
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* :doc:`fix viscous <fix_viscous>`
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* :doc:`fix wall/gran <fix_wall_gran>`
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* :doc:`fix wall/gran/region <fix_wall_gran_region>`
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The fix style *freeze* zeroes both the force and torque of frozen
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atoms, and should be used for granular system instead of the fix style
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