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@Atomistica Atomistica

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    4 repositories

    • atomistica

      Public
      Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
      Fortran
      •
      GNU General Public License v2.0
      •25•87•8•0•Updated Jun 11, 2025Jun 11, 2025

    • user-gfmd

      Public
      Green's function molecular dynamics fix for LAMMPS
      C++
      •
      GNU General Public License v2.0
      •4•10•1•0•Updated Oct 28, 2022Oct 28, 2022

    • lammps-bsct

      Public
      Implementation of a charge-transfer model for carbon nanotubes and graphene for LAMMPS - http://dx.doi.org/10.1103/PhysRevB.83.165418
      C++
      •
      GNU General Public License v2.0
      •0•7•1•0•Updated Oct 27, 2019Oct 27, 2019

    • lammps-netcdf

      Public
      LAMMPS NetCDF dump style
      C++
      •
      GNU General Public License v2.0
      •1•1•0•0•Updated Jul 11, 2017Jul 11, 2017