Skip to content
@lammps

LAMMPS Developers

Development of the LAMMPS Molecular Dynamics Simulator and Related Projects

Pinned

  1. lammps lammps Public

    Public development project of the LAMMPS MD software package

    C++ 2.1k 1.6k

Repositories

Showing 10 of 14 repositories
  • lammps Public

    Public development project of the LAMMPS MD software package

    C++ 2,050 GPL-2.0 1,645 59 24 Updated Apr 29, 2024
  • lammps-testing Public

    Collection of regression tests for LAMMPS MD code

    Roff 11 14 0 1 Updated Apr 28, 2024
  • lammps-plugins Public

    Collection of LAMMPS plugins

    C++ 7 3 0 0 Updated Apr 18, 2024
  • lammps-packages Public

    Scripts, tools, documentation and supporting libraries and files for building pre-compiled LAMMPS packages

    Python 19 MIT 11 1 0 Updated Apr 17, 2024
  • learning Public

    Learning Molecular Dynamics with LAMMPS

    Python 7 CC-BY-SA-4.0 2 0 1 Updated Jan 15, 2024
  • buildenv Public
    Dockerfile 1 2 0 0 Updated Dec 11, 2023
  • linalg Public

    Stripped down collection of BLAS/LAPACK functions converted to C++ for use with LAMMPS

    Fortran 0 1 0 0 Updated Nov 24, 2023
  • pygments-lammps Public

    LAMMPS Lexer for Pygments

    Python 3 GPL-2.0 1 0 0 Updated Oct 23, 2023
  • fftmpi Public

    The fftMPI library performs 2d/3d FFTs in parallel for grids distributed across MPI processes.

    C++ 13 4 0 0 Updated Jun 6, 2022
  • pizza Public

    Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for the LAMMPS molecular dynamics package.

    Python 54 GPL-2.0 32 1 5 Updated Jul 16, 2021
View all repositories

Top languages

Loading…

Most used topics

Loading…