BaNDyT (Bayesian Network analisis of molecular Dynamic simulation Trajectories): software package that implements the Bayesian Network Modeling specifically attuned to the MD simulation trajectories data.
This package was prepared and released along with the publication: BaNDyT: Bayesian Network Modeling of Molecular Dynamics Trajectories (Journal of Chemical Information and Modeling)
Tutorial on how to use BaNDyT can be found here: BaNDyT tutorial
How to Use To use BaNDyT, please refer to the original repo. This is a development fork for purposes of devloping additional functionality for BaNDyT and including useful functions for the community. Relevant changes will be pushed to main as they go.