Lammps manual

Each version of LAMMPS contains all the features and bug-fixes up to and including its version date. The version date is printed to the screen and logfile every time you run LAMMPS. It is also in the file src/version.h and in the LAMMPS directory name created when you unpack a tarball. And it is on the first page of the www.doorway.ruted Reading Time: 1 min.  · LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It's an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. LAMMPS has potentials for solid-state materials (metals, semiconductors) and soft matter (biomolecules, polymers) and coarse-grained or mesoscopic systems. Table of Contents LAMMPS Documentation

USER DOCUMENTATION I 3 Mar version1 1 Introduction 5 Overview of LAMMPS Each version of LAMMPS contains all the features and bug-fixes up to and including its version date. The version date is printed to the screen and logfile every time you run LAMMPS. It is also in the file src/version.h and in the LAMMPS directory name created when you unpack a tarball. And it is on the first page of the manual. LAMMPS is designed in a modular fashion so as to be easy to modify and extend with new functionality. In fact, about 95% of its source code is add-on files. These doc pages give basic instructions on how to do this.

LAMMPS Users Manual. Largescale Atomic/Molecular Massively Parallel Simulator www.doorway.ru Sandia National Laboratories Copyright () Sandia. LAMMPS – Large-scale Atomic/Molecular Massively. Parallel Simulator can be found in the LAMMPS User Manual: Run first LAMMPS simulation on ARCHER. You can view and copy the source of this page: == Questions / Comments == Please contact me if you have any questions or comments about this tutorial.