.. -*- coding: utf-8 -*- .. _LAMMPSDUMP-format: ========================================= LAMMPSDUMP (LAMMPS ascii dump file) ========================================= .. include:: classes/LAMMPSDUMP.txt Reading in ========== MDAnalysis expects ascii dump files to be written with the default `LAMMPS dump format`_ of 'atom'.It will automatically convert positions from their scaled/fractional representation to their real values. .. important:: Lennard-Jones units are not implemented. See :ref:`units` for other recognized values and the documentation for the LAMMPS `units command`_. .. _units command: http://lammps.sandia.gov/doc/units.html .. _`LAMMPS dump format`: http://lammps.sandia.gov/doc/dump.html