@peterspackman/occjs

JavaScript/WebAssembly bindings for OCC - a quantum chemistry and crystallography library

v0.8.4 URL: https://unpkg.com/@peterspackman/occjs@0.8.4/dist/index.browser.js

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quantum-chemistry crystallography computational-chemistry wasm webassembly molecular-modeling dft hartree-fock scientific-computing

@peterspackman/lmpjs

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

v0.2.0 URL: https://unpkg.com/@peterspackman/lmpjs@0.2.0/dist/index.js

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molecular-dynamics simulation lammps wasm webassembly molecular-modeling scientific-computing physics-simulation