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lammps/doc/src/improper_none.rst

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.. index:: improper_style none
improper_style none command
===========================
Syntax
""""""
.. code-block:: LAMMPS
improper_style none
Examples
""""""""
.. code-block:: LAMMPS
improper_style none
Description
"""""""""""
Using an improper style of none means improper forces and energies are
not computed, even if quadruplets of improper atoms were listed in the
data file read by the :doc:`read_data <read_data>` command.
See the :doc:`improper_style zero <improper_zero>` command for a way to
calculate improper statistics, but compute no improper interactions.
Restrictions
""""""""""""
none
Related commands
""""""""""""""""
:doc:`improper_style zero <improper_zero>`
Default
"""""""
none