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1. atomistica atomistica Public

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

   Fortran 93 26

2. user-gfmd user-gfmd Public

   Green's function molecular dynamics fix for LAMMPS

   C++ 11 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