xtal is an umbrella package for various tools used to manipulate atomic trajectories. Works with LAMMPS, RXMD, and VASP structure files.
Install from PyPI using
python3 -m pip install xtal
Contributing to xtal is easy, simply fork the repo, add your code and documentation and submit a pull request. For consistency with the existing codebase, please follow the Google Python style guide as closely as possible.
The xtal source code and documentation are distributed 'as is' under the MIT License.