Higher level section - LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Commands

All commandsFix stylesCompute styles
Pair stylesBond stylesAngle styles
Dihedral stylesImproper stylesKSpace styles

All commands

An alphabetic list of all LAMMPS commmands.

angle_coeffangle_styleatom_modifyatom_stylebalancebond_coeff
bond_stylebond_writeboundaryboxchange_boxclear
comm_modifycomm_stylecomputecompute_modifycreate_atomscreate_bonds
create_boxdelete_atomsdelete_bondsdielectricdihedral_coeffdihedral_style
dimensiondisplace_atomsdumpdump imagedump_modifydump movie
dump netcdfdump netcdf/mpiiodump vtkechofixfix_modify
groupgroup2ndxifinfoimproper_coeffimproper_style
includejumpkspace_modifykspace_stylelabellattice
logmassminimizemin_modifymin_stylemolecule
ndx2groupnebneigh_modifyneighbornewtonnext
packagepair_coeffpair_modifypair_stylepair_writepartition
prdprintprocessorspythonquitread_data
read_dumpread_restartregionreplicatererunreset_ids
reset_timesteprestartrunrun_stylesetshell
special_bondssuffixtadtempertemper/gremtemper/npt
thermothermo_modifythermo_styletimertimestepuncompute
undumpunfixunitsvariablevelocitywrite_coeff
write_datawrite_dumpwrite_restart