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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/sphereerotate/sphere/atomgroup/groupgyration
gyration/moleculeinertia/moleculekeke/atom
msdmsd/moleculemsd/nongaussmultisphere
nparticles/tracer/regionpair/gran/localpepe/atom
pressureproperty/atomproperty/localproperty/molecule
rdfreducereduce/regionrigid
slicestress/atomvoronoi/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
check/timestep/grandeformdragdt/reset
efieldenforce2dexternalfreeze
gravityheat/granheat/gran/conductioninsert/pack
insert/rate/regioninsert/streamlineforcemassflow/mesh
mesh/surfacemesh/surface/planarmesh/surface/stressmesh/surface/stress/servo
momentummovemove/meshnve
nve/aspherenve/asphere/noforcenve/limitnve/line
nve/noforcenve/sphereparticledistribution/discreteparticletemplate/sphere
planeforceprintproperty/atomproperty/atom/tracer
property/atom/tracer/streamproperty/globalrigidrigid/nph
rigid/nptrigid/nverigid/nvtrigid/small
setforcesph/density/continuitysph/density/corrsph/density/summation
sph/pressurespringspring/rgspring/self
store/forcestore/stateviscouswall/gran
wall/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