Welcome to open-moldyn’s documentation!¶
Presentation¶
Open-moldyn is the result of an internship project at the IPR (Institut de Physique de Rennes) aiming at creating an (hopefully) fast and easy to use 2D molecular dynamics simulation tool with python.
This tool features a GUI (graphical interface) and is meant to be installed with pip (as every respectable python packages should be).
- Some links bellow:
Github repository : https://github.com/open-moldyn/moldyn
PyPI depot : https://pypi.org/project/open-moldyn/