Update docs: bond_style
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.. index:: bond\_style
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.. index:: bond_style
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bond\_style command
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===================
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bond_style 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 style args
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* style = *none* or *hybrid* or *class2* or *fene* or *fene/expand* or *harmonic* or *morse* or *nonlinear* or *quartic*
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* args = none for any style except *hybrid*
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.. parsed-literal::
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args = none for any style except *hybrid*
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*hybrid* args = list of one or more styles
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* *hybrid* args = list of one or more styles
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Examples
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""""""""
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.. parsed-literal::
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.. code-block:: LAMMPS
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bond_style harmonic
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bond_style fene
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@ -74,11 +72,11 @@ between the 2 atoms in the bond.
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Here is an alphabetic list of bond styles defined in LAMMPS. Click on
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the style to display the formula it computes and coefficients
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specified by the associated :doc:`bond\_coeff <bond_coeff>` command.
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specified by the associated :doc:`bond_coeff <bond_coeff>` command.
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Click on the style to display the formula it computes, any additional
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arguments specified in the bond\_style command, and coefficients
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specified by the associated :doc:`bond\_coeff <bond_coeff>` command.
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specified by the associated :doc:`bond_coeff <bond_coeff>` command.
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There are also additional accelerated pair styles included in the
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LAMMPS distribution for faster performance on CPUs, GPUs, and KNLs.
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@ -128,9 +126,6 @@ Related commands
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Default
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"""""""
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bond\_style none
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.. code-block:: LAMMPS
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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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bond_style none
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