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@Atomistica

Atomistica

Stars
94
Global Org. Rank 59,583 (Top 19 %)
Registered about 10 years ago
Most used languages

C++
75.0 %

Fortran
25.0 %

atomistica

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

user-gfmd

Green's function molecular dynamics fix for LAMMPS

lammps-bsct

Implementation of a charge-transfer model for carbon nanotubes and graphene for LAMMPS - http://dx.doi.org/10.1103/PhysRevB.83.165418

lammps-netcdf

LAMMPS NetCDF dump style