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4. Commands

This section describes how a LIGGGHTS(R)-PUBLIC input script is formatted and the input script commands used to define a LIGGGHTS(R)-PUBLIC simulation.

4.1 List of all commands


4.1 List of all commands

This section lists all LIGGGHTS commands alphabetically, with a separate listing below of styles within certain commands. Note that some style options for some commands are part of packages, which means they cannot be used unless the package was included when LAMMPS was built. Not all packages are included in a default build. These dependencies are listed as Restrictions in the command's documentation.

atom_modifyatom_stylebond_coeffbond_styleboundarybox
change_boxclearcommunicatecomputecompute_modifycreate_atoms
create_boxdelete_atomsdelete_bondsdielectricdimensiondisplace_atoms
dumpdump_modifyechofixfix_modifygroup
ifincludejumplabellatticelog
massneigh_modifyneighbornewtonnextorient
originpair_coeffpair_stylepartitionprintprocessors
quitread_dataread_dumpread_restartregionreplicate
rerunreset_timesteprestartrunrun_styleset
shellthermothermo_modifythermo_styletimestepuncompute
undumpunfixunitsvariablevelocitywrite_data
write_dumpwrite_restart

bond_style potentials

See the bond_style command for an overview of bond potentials. Click on the style itself for a full description:

harmonichybridnone

compute styles

See the compute command for one-line descriptions of each style or click on the style itself for a full description:

atom/moleculebond/localcentro/atomcluster/atom
cna/atomcomcom/moleculecontact/atom
coord/atomcoord/grandisplace/atomerotate/asphere
erotate/multisphereerotate/sphereerotate/sphere/atomgroup/group
gyrationgyration/moleculeinertia/moleculeke
ke/atomke/multispheremsdmsd/molecule
msd/nongaussmultispherenparticles/tracer/regionpair/gran/local
pepe/atompressureproperty/atom
property/localproperty/moleculerdfreduce
reduce/regionrigidslicestress/atom
voronoi/atomwall/gran/local

dump styles

See the dump command for one-line descriptions of each style or click on the style itself for a full description:

custom/vtkimagemovie

fix styles

See the fix command for one-line descriptions of each style or click on the style itself for a full description:

adaptaddforceave/atomave/correlate
ave/eulerave/histoave/spatialave/time
aveforcebond/breakbond/createbox/relax
buoyancycheck/timestep/grandeformdrag
dt/resetefieldenforce2dexternal
freezegravityheat/granheat/gran/conduction
insert/packinsert/rate/regioninsert/streamlineforce
massflow/meshmesh/surfacemesh/surface/planarmesh/surface/stress
mesh/surface/stress/servomomentummovemove/mesh
multispherenvenve/aspherenve/asphere/noforce
nve/limitnve/linenve/noforcenve/sphere
particledistribution/discreteparticledistribution/discrete/massbasedparticledistribution/discrete/numberbasedparticletemplate/multisphere
particletemplate/sphereplaneforceprintproperty/atom
property/atom/tracerproperty/atom/tracer/streamproperty/globalrigid
rigid/nphrigid/nptrigid/nverigid/nvt
rigid/smallsetforcesph/density/continuitysph/density/corr
sph/density/summationsph/pressurespringspring/rg
spring/selfstore/forcestore/stateviscous
wall/granwall/reflectwall/regionwall/region/sph

pair_style potentials

See the pair_style command for an overview of pair potentials. Click on the style itself for a full description:

granhybridhybrid/overlaynone
softsphsph/artVisc/tensCorr