lammps/doc/atom_style.txt

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:line

atom_style command :h3

[Syntax:]

atom_style style args :pre

style = {angle} or {atomic} or {body} or {bond} or {charge} or {dipole} or \
        {electron} or {ellipsoid} or {full} or {line} or {meso} or \
	{molecular} or {peri} or {sphere} or {tri} or {hybrid} :ul
  args = none for any style except {body} and {hybrid}
  {body} args = Bstyle
    Bstyle = style of body particles
  {hybrid} args = list of one or more sub-styles, each with their args :pre

[Examples:]

atom_style atomic
atom_style bond
atom_style full
atom_style body nparticle
atom_style hybrid charge bond
atom_style hybrid charge body nparticle :pre

[Description:]

Define what style of atoms to use in a simulation.  This determines
what attributes are associated with the atoms.  This command must be
used before a simulation is setup via a "read_data"_read_data.html,
"read_restart"_read_restart.html, or "create_box"_create_box.html
command.

Once a style is assigned, it cannot be changed, so use a style general
enough to encompass all attributes.  E.g. with style {bond}, angular
terms cannot be used or added later to the model.  It is OK to use a
style more general than needed, though it may be slightly inefficient.

The choice of style affects what quantities are stored by each atom,
what quantities are communicated between processors to enable forces
to be computed, and what quantities are listed in the data file read
by the "read_data"_read_data.html command.

These are the additional attributes of each style and the typical
kinds of physical systems they are used to model.  All styles store
coordinates, velocities, atom IDs and types.  See the
"read_data"_read_data.html, "create_atoms"_create_atoms.html, and
"set"_set.html commands for info on how to set these various
quantities.

{angle} | bonds and angles | bead-spring polymers with stiffness |
{atomic} | only the default values | coarse-grain liquids, solids, metals |
{body} | mass, inertia moments, quaternion, angular momentum | arbitrary bodies |
{bond} | bonds | bead-spring polymers |
{charge} | charge | atomic system with charges |
{dipole} | charge and dipole moment | system with dipolar particles |
{electron} | charge and spin and eradius | electronic force field |
{ellipsoid} | shape, quaternion, angular momentum | extended aspherical particles |
{full} | molecular + charge | bio-molecules |
{line} | end points, angular velocity | rigid bodies |
{meso} | rho, e, cv | SPH particles |
{molecular} | bonds, angles, dihedrals, impropers | uncharged molecules |
{peri} | mass, volume | mesocopic Peridynamic models |
{sphere} | diameter, mass, angular velocity | granular models |
{tri} | corner points, angular momentum | rigid bodies |
{wavepacket} | charge, spin, eradius, etag, cs_re, cs_im | AWPMD :tb(c=3,s=|)

All of the styles define point particles, except the {sphere},
{ellipsoid}, {electron}, {peri}, {wavepacket}, {line}, {tri}, and
{body} styles, which define finite-size particles.

All of the styles assign mass to particles on a per-type basis, using
the "mass"_mass.html command, except for the finite-size particle
styles.  They assign mass to individual particles on a per-particle
basis.

For the {sphere} style, the particles are spheres and each stores a
per-particle diameter and mass.  If the diameter > 0.0, the particle
is a finite-size sphere.  If the diameter = 0.0, it is a point
particle.

For the {ellipsoid} style, the particles are ellipsoids and each
stores a flag which indicates whether it is a finite-size ellipsoid or
a point particle.  If it is an ellipsoid, it also stores a shape
vector with the 3 diamters of the ellipsoid and a quaternion 4-vector
with its orientation.

For the {electron} style, the particles representing electrons are 3d
Gaussians with a specified position and bandwidth or uncertainty in
position, which is represented by the eradius = electron size.

For the {peri} style, the particles are spherical and each stores a
per-particle mass and volume.

The {meso} style is for smoothed particle hydrodynamics (SPH)
particles which store a density (rho), energy (e), and heat capacity
(cv).

The {wavepacket} style is similar to {electron}, but the electrons may
consist of several Gaussian wave packets, summed up with coefficients
cs= (cs_re,cs_im).  Each of the wave packets is treated as a separate
particle in LAMMPS, wave packets belonging to the same electron must
have identical {etag} values.

For the {line} style, the particles are idealized line segments and
each stores a per-particle mass and length and orientation (i.e. the
end points of the line segment).

For the {tri} style, the particles are planar triangles and each
stores a per-particle mass and size and orientation (i.e. the corner
points of the triangle).

For the {body} style, the particles are arbitrary bodies with internal
attributes defined by the "style" of the bodies, which is specified by
the {Bstyle} argument.  Each body particle stores moments of inertia
and a quaternion 4-vector, so that its orientation can be time
integrated.  This atom style enables LAMMPS to work with particles
that represent complex entities, such as surface meshes of discrete
points, collections of sub-particles, deformable objects, etc.  Of
course, the interactions between pairs of bodies will need to be
encoded in an appropriate pair style.

These are the body styles that LAMMPS currently supports.  The name in
the first column is used as the {Bstyle} argument for atom_style body:

{nparticle} | body with N sub-particles :tb(c=2,s=|)

:line

Typically, simulations require only a single (non-hybrid) atom style.
If some atoms in the simulation do not have all the properties defined
by a particular style, use the simplest style that defines all the
needed properties by any atom.  For example, if some atoms in a
simulation are charged, but others are not, use the {charge} style.
If some atoms have bonds, but others do not, use the {bond} style.

The only scenario where the {hybrid} style is needed is if there is no
single style which defines all needed properties of all atoms.  For
example, if you want dipolar particles which will rotate due to
torque, you would need to use "atom_style hybrid sphere dipole".  When
a hybrid style is used, atoms store and communicate the union of all
quantities implied by the individual styles.

LAMMPS can be extended with new atom styles as well as new body
styles; see "this section"_Section_modify.html.

[Restrictions:]

This command cannot be used after the simulation box is defined by a
"read_data"_read_data.html or "create_box"_create_box.html command.

The {angle}, {bond}, {full}, and {molecular} styles are part of the
MOLECULAR package.  The {line}, {tri}, and {body} styles are part of
the ASPHERE pacakge.  The {dipole} style is part of the DIPOLE
package.  The {peri} style is part of the PERI package for
Peridynamics.  The {electron} style is part of the USER-EFF package
for "electronic force fields"_pair_eff.html.  The {meso} style is part
of the USER-SPH package for smoothed particle hydrodyanmics (SPH).
See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
LAMMPS.  The {wavepacket} style is part of the USER-AWPMD package for
the "antisymmetrized wave packet MD method"_pair_awpmd.html.  They are
only enabled if LAMMPS was built with that package.  See the "Making
LAMMPS"_Section_start.html#start_3 section for more info.

[Related commands:]

"read_data"_read_data.html, "pair_style"_pair_style.html

[Default:]

atom_style atomic