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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15202 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2016-06-17 23:24:05 +00:00
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doc/html/_sources/fix_wall.txt
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@ -289,6 +289,10 @@ The :doc:`fix_modify <fix_modify>` *energy* option is supported by this
fix to add the energy of interaction between atoms and each wall to
the system's potential energy as part of :doc:`thermodynamic output <thermo_style>`.
The :doc:`fix_modify <fix_modify>` *respa* option is supported by this
fix. This allows to set at which level of the :doc:`r-RESPA <run_style>`
integrator the fix is adding its forces. Default is the outermost level.
This fix computes a global scalar energy and a global vector of
forces, which can be accessed by various :ref:`output commands <howto_15>`. Note that the scalar energy is
the sum of interactions with all defined walls. If you want the