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Popular repositories Loading

  1. lammps lammps Public

    Forked from lammps/lammps

    Public development project of the LAMMPS MD software package

    C++ 1 1

  2. lammps_interface lammps_interface Public

    Forked from MOFplus/lammps_interface

    automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs

    Python

  3. openbabel openbabel Public

    Forked from openbabel/openbabel

    Open Babel is a chemical toolbox designed to speak the many languages of chemical data.

    C++

  4. jax-md jax-md Public

    Forked from jax-md/jax-md

    Differentiable, Hardware Accelerated, Molecular Dynamics

    Jupyter Notebook