Update docs: bond_none
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@ -1,13 +1,13 @@
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.. index:: bond\_style none
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.. index:: bond_style none
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bond\_style none command
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========================
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bond_style none command
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=======================
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Syntax
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""""""
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.. parsed-literal::
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.. code-block:: LAMMPS
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bond_style none
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@ -15,7 +15,7 @@ Examples
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""""""""
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.. parsed-literal::
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.. code-blocK:: LAMMPS
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bond_style none
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@ -24,9 +24,9 @@ Description
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Using a bond style of none means bond forces and energies are not
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computed, even if pairs of bonded atoms were listed in the data file
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read by the :doc:`read\_data <read_data>` command.
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read by the :doc:`read_data <read_data>` command.
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See the :doc:`bond\_style zero <bond_zero>` command for a way to
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See the :doc:`bond_style zero <bond_zero>` command for a way to
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calculate bond statistics, but compute no bond interactions.
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Restrictions
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@ -35,11 +35,6 @@ Restrictions
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**Related commands:** none
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:doc:`bond\_style zero <bond_zero>`
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:doc:`bond_style zero <bond_zero>`
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**Default:** none
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.. _lws: http://lammps.sandia.gov
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.. _ld: Manual.html
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.. _lc: Commands_all.html
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