LAMMPSDUMP (LAMMPS ascii dump file)

Coordinate reader	MDAnalysis.coordinates.LAMMPS.DumpReader
Topology parser	MDAnalysis.topology.LAMMPSParser.LammpsDumpParser

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 Units and constants for other recognized values and the documentation for the LAMMPS units command.