.. _chemistream_underlying:

   
External links 
====================

These open-source codes and Python projects form core parts of Chemistream 

* `JupyterLab <https://jupyterlab.readthedocs.io/en/stable/>`_
* `Docker <https://docs.docker.com>`_
* `LAMMPS <https://lammps.sandia.gov>`_
* `GROMACS <https://www.gromacs.org>`_
* `NWChem <http://www.nwchem-sw.org/index.php/Main_Page>`_
* `Dalton <https://www.daltonprogram.org>`_
* `SPPARKS <https://spparks.sandia.gov>`_
* `ALFABET <https://github.com/NREL/alfabet>`_
* `rDock <http://rdock.sourceforge.net>`_
* `Dask <https://dask.org>`_