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lammps/doc/src/dihedral_none.rst

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