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Version: 8 Feb 2023
git info: 8Feb2023

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/mpiio

atom/zstd

cfg

cfg/gz

cfg/mpiio

cfg/uef

cfg/zstd

custom

custom/adios

custom/gz

custom/mpiio

custom/zstd

dcd

grid

grid/vtk

h5md

image

local

local/gz

local/zstd

molfile

movie

netcdf

netcdf/mpiio

vtk

xtc

xyz

xyz/gz

xyz/mpiio

xyz/zstd

yaml

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Version 8 Feb 2023
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