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bench/ | H | 30-Sep-2021 | - | 1,100,345 | 1,099,014 | |
cmake/ | H | 03-May-2022 | - | 4,439 | 3,904 | |
doc/ | H | 30-Sep-2021 | - | 168,075 | 126,223 | |
examples/ | H | 30-Sep-2021 | - | 3,153,123 | 3,082,649 | |
fortran/ | H | 30-Sep-2021 | - | 298 | 203 | |
lib/ | H | 30-Sep-2021 | - | 527,626 | 334,380 | |
potentials/ | H | 30-Sep-2021 | - | 869,199 | 868,058 | |
python/ | H | 30-Sep-2021 | - | 12,984 | 9,545 | |
src/ | H | 03-May-2022 | - | 1,074,314 | 734,064 | |
tools/ | H | 30-Sep-2021 | - | 326,584 | 304,344 | |
unittest/ | H | 03-May-2022 | - | 77,899 | 71,643 | |
LICENSE | H A D | 30-Sep-2021 | 17.3 KiB | 350 | 289 | |
README | H A D | 30-Sep-2021 | 2.3 KiB | 54 | 42 |
README
1This is the LAMMPS software package. 2 3LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel 4Simulator. 5 6Copyright (2003) Sandia Corporation. Under the terms of Contract 7DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains 8certain rights in this software. This software is distributed under 9the GNU General Public License. 10 11---------------------------------------------------------------------- 12 13LAMMPS is a classical molecular dynamics simulation code designed to 14run efficiently on parallel computers. It was developed at Sandia 15National Laboratories, a US Department of Energy facility, with 16funding from the DOE. It is an open-source code, distributed freely 17under the terms of the GNU Public License (GPL) version 2. 18 19The primary author of the code is Steve Plimpton, who can be emailed 20at sjplimp@sandia.gov. The LAMMPS WWW Site at www.lammps.org has 21more information about the code and its uses. 22 23The LAMMPS distribution includes the following files and directories: 24 25README this file 26LICENSE the GNU General Public License (GPL) 27bench benchmark problems 28cmake CMake build files 29doc documentation 30examples simple test problems 31fortran Fortran wrapper for LAMMPS 32lib additional provided or external libraries 33potentials interatomic potential files 34python Python wrappers for LAMMPS 35src source files 36tools pre- and post-processing tools 37 38Point your browser at any of these files to get started: 39 40https://docs.lammps.org/Manual.html LAMMPS manual 41https://docs.lammps.org/Intro.html hi-level introduction 42https://docs.lammps.org/Build.html how to build LAMMPS 43https://docs.lammps.org/Run_head.html how to run LAMMPS 44https://docs.lammps.org/Commands_all.html Table of available commands 45https://docs.lammps.org/Library.html LAMMPS library interfaces 46https://docs.lammps.org/Modify.html how to modify and extend LAMMPS 47https://docs.lammps.org/Developer.html LAMMPS developer info 48 49You can also create these doc pages locally: 50 51% cd doc 52% make html # creates HTML pages in doc/html 53% make pdf # creates Manual.pdf 54