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Version: 2 Aug 2023
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User Guide

  • 1. Introduction
  • 2. Install LAMMPS
  • 3. Build LAMMPS
  • 4. Run LAMMPS
  • 5. Commands
    • 5.1. LAMMPS input scripts
    • 5.2. Parsing rules for input scripts
    • 5.3. Input script structure
    • 5.4. Commands by category
    • 5.5. General commands
    • 5.6. Fix commands
    • 5.7. Compute commands
    • 5.8. Pair_style potentials
    • 5.9. Bond_style potentials
    • 5.10. Angle_style potentials
    • 5.11. Dihedral_style potentials
    • 5.12. Improper_style potentials
    • 5.13. KSpace solvers
    • 5.14. Dump commands
    • 5.15. Removed commands and packages
  • 6. Optional packages
  • 7. Accelerate performance
  • 8. Howto discussions
  • 9. Example scripts
  • 10. Auxiliary tools
  • 11. Errors

Programmer Guide

  • 1. LAMMPS Library Interfaces
  • 2. Use Python with LAMMPS
  • 3. Modifying & extending LAMMPS
  • 4. Information for Developers

Command Reference

  • Commands
  • Fixes
  • Computes
  • Pair Styles
  • Bond Styles
  • Angle Styles
  • Dihedral Styles
  • Improper Styles
  • Dump Styles
  • fix_modify AtC commands
  • Bibliography
LAMMPS
  • 5. Commands
  • 5.14. Dump commands
  • LAMMPS Homepage | Commands
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\(\renewcommand{\AA}{\text{Å}}\)

General commands

Fix styles

Compute styles

Pair styles

Bond styles

Angle styles

Dihedral styles

Improper styles

KSpace styles

Dump styles

5.14. Dump commands

An alphabetic list of all LAMMPS dump commands.

atom

atom/adios

atom/gz

atom/zstd

cfg

cfg/gz

cfg/uef

cfg/zstd

custom

custom/adios

custom/gz

custom/zstd

dcd

grid

grid/vtk

h5md

image

local

local/gz

local/zstd

molfile

movie

netcdf

netcdf/mpiio

vtk

xtc

xyz

xyz/gz

xyz/zstd

yaml

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