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1. atombrew atombrew Public

   Python package for post-processing the trajectories generated from Molecular Dynamics Simulation

   Python

2. cp2kbrew cp2kbrew Public

   Package for extracting the data from cp2k program, which was well known as tool for ab initio molecular dyanmics.

   Python

3. mlffbrew mlffbrew Public

   Package Brewing the Data for Machine Learning Force Field.

   Python

4. mdbrew mdbrew Public

   Python library designed for efficient post-processing and analysis of trajectory and physical property data generated from molecular dynamics simulations.

   Jupyter Notebook 1