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lammps/doc/src/bond_none.rst
2020-03-10 15:56:11 -04:00

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