bond_harmonic.txt

"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

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:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)

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bond_style harmonic command :h3

[Syntax:]

bond_style harmonic :pre

[Examples:]

bond_style harmonic
bond_coeff 5 80.0 1.2 :pre

[Description:]

The {harmonic} bond style uses the potential

:c,image(Eqs/bond_harmonic.jpg)

where r0 is the equilibrium bond distance.  Note that the usual 1/2
factor is included in K.

The following coefficients must be defined for each bond type via the
"bond_coeff"_bond_coeff.html command as in the example above, or in
the data file or restart files read by the "read_data"_read_data.html
or "read_restart"_read_restart.html commands:

K (energy/distance^2)
r0 (distance) :ul

[Restrictions:]

This bond style can only be used if LAMMPS was built with the
"molecular" package (which it is by default).  See the "Making
LAMMPS"_Section_start.html#2_3 section for more info on packages.

[Related commands:]

"bond_coeff"_bond_coeff.html, "delete_bonds"_delete_bonds.html

[Default:] none