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lammps/doc/src/angle_cosine.rst
2020-09-02 12:43:48 -04:00

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.. index:: angle_style cosine
.. index:: angle_style cosine/omp
.. index:: angle_style cosine/kk
angle_style cosine command
==========================
Accelerator Variants: *cosine/omp*, *cosine/kk*
Syntax
""""""
.. code-block:: LAMMPS
angle_style cosine
Examples
""""""""
.. code-block:: LAMMPS
angle_style cosine
angle_coeff * 75.0
Description
"""""""""""
The *cosine* angle style uses the potential
.. math::
E = K [1 + \cos(\theta)]
where :math:`K` is defined for each angle type.
The following coefficients must be defined for each angle type via the
:doc:`angle_coeff <angle_coeff>` command as in the example above, or in
the data file or restart files read by the :doc:`read_data <read_data>`
or :doc:`read_restart <read_restart>` commands:
* :math:`K` (energy)
----------
.. include:: accel_styles.rst
----------
Restrictions
""""""""""""
This angle style can only be used if LAMMPS was built with the
MOLECULE package. See the :doc:`Build package <Build_package>` doc page
for more info.
Related commands
""""""""""""""""
:doc:`angle_coeff <angle_coeff>`
Default
"""""""
none