Parallel and Extendable Molecular Dynamics¶
PExMD aims to build and extendable and scriptable yet performant molecular dynamics simulator.
- Free software: GNU General Public License v3
- Documentation: https://pexmd.readthedocs.io.
Features¶
- TODO
Credits¶
This package was created with Cookiecutter and the audreyr/cookiecutter-pypackage project template.