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Atomistica

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  1. atomistica atomistica Public

    Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS

    Fortran 84 24

  2. user-gfmd user-gfmd Public

    Green's function molecular dynamics fix for LAMMPS

    C++ 9 4

  3. lammps-bsct 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++ 7

  4. lammps-netcdf lammps-netcdf Public

    LAMMPS NetCDF dump style

    C++ 1 1

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Showing 4 of 4 repositories
  • atomistica Public

    Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS

    Atomistica/atomistica’s past year of commit activity
    Fortran 84 GPL-2.0 24 8 0 Updated Apr 29, 2024
  • user-gfmd Public

    Green's function molecular dynamics fix for LAMMPS

    Atomistica/user-gfmd’s past year of commit activity
    C++ 9 GPL-2.0 4 1 0 Updated Oct 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

    Atomistica/lammps-bsct’s past year of commit activity
    C++ 7 GPL-2.0 0 1 0 Updated Oct 27, 2019
  • lammps-netcdf Public

    LAMMPS NetCDF dump style

    Atomistica/lammps-netcdf’s past year of commit activity
    C++ 1 GPL-2.0 1 0 0 Updated Jul 11, 2017

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