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@peterspackman/lmpjs

v0.2.0

Published

JavaScript/WebAssembly bindings for LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator

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Links

Git

Maintainers

peterspackmanpeterspackman

Keywords

molecular-dynamicssimulationlammpswasmwebassemblymolecular-modelingscientific-computingphysics-simulation

Readme

lmpjs

JavaScript/WebAssembly bindings for LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator.

This package allows you to run LAMMPS molecular dynamics simulations directly in web browsers and Node.js environments using WebAssembly.

Installation

npm install @peterspackman/lmpjs

Quick Start

Requirements for Building

  • Emscripten SDK
  • CMake 3.16+
  • Ninja build system
  • Node.js 20+

License

This project is licensed under the GPL-2.0 License - see the LICENSE file for details.

LAMMPS is licensed under the GPL v2 license. See the LAMMPS website for more information.

Acknowledgments

  • LAMMPS developers for the amazing molecular dynamics software
  • Emscripten team for WebAssembly compilation tools