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

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.. index:: angle_style sdk
.. index:: angle_style sdk/omp
angle_style sdk command
=======================
Accelerator Variants: *sdk/omp*
Syntax
""""""
.. code-block:: LAMMPS
angle_style sdk
angle_style sdk/omp
Examples
""""""""
.. code-block:: LAMMPS
angle_style sdk
angle_coeff 1 300.0 107.0
Description
"""""""""""
The *sdk* angle style is a combination of the harmonic angle potential,
.. math::
E = K (\theta - \theta_0)^2
where :math:`\theta_0` is the equilibrium value of the angle and
:math:`K` a prefactor, with the *repulsive* part of the non-bonded
*lj/sdk* pair style between the atoms 1 and 3. This angle potential is
intended for coarse grained MD simulations with the CMM parameterization
using the :doc:`pair_style lj/sdk <pair_sdk>`. Relative to the
pair_style *lj/sdk*\ , however, the energy is shifted by
:math:`\epsilon`, to avoid sudden jumps. Note that the usual 1/2 factor
is included in :math:`K`.
The following coefficients must be defined for each angle type via the
:doc:`angle_coeff <angle_coeff>` command as in the example above:
* :math:`K` (energy)
* :math:`\theta_0` (degrees)
:math:`\theta_0` is specified in degrees, but LAMMPS converts it to
radians internally; hence :math:`K` is effectively energy per
radian\^2.
The required *lj/sdk* parameters are extracted automatically from the
pair_style.
----------
.. include:: accel_styles.rst
----------
Restrictions
""""""""""""
This angle style can only be used if LAMMPS was built with the
USER-CGSDK package. See the :doc:`Build package <Build_package>` doc
page for more info.
Related commands
""""""""""""""""
:doc:`angle_coeff <angle_coeff>`, :doc:`angle_style harmonic <angle_harmonic>`, :doc:`pair_style lj/sdk <pair_sdk>`,
:doc:`pair_style lj/sdk/coul/long <pair_sdk>`
Default
"""""""
none