LAMMPS Input Commands Return to top-level of LAMMPS documentation. This page contains a complete list of valid LAMMPS inputs. It will be easiest to understand if you read it while looking at sample input files such as those in the examples directory. The input file of commands is read by ...
Basics of Using LAMMPS Return to top-level of LAMMPS documentation. Distribution Making LAMMPS Running LAMMPS Examples Other Tools Distribution When you unzip/untar the LAMMPS distribution you should have 5 directories: src = source files for LAMMPS doc ...
LAMMPS LAMMPS = Large-scale Atomic/Molecular Massively Parallel Simulator This is the documentation for the LAMMPS 99 version, written in F77, which has been superseded by more current versions. See the LAMMPS WWW Site for more information. LAMMPS is a classical molecular dynamics co ...