This a python module to analyze molecular trajectories. It can read both gromacs and lammps trajectories and topologies. It has many futures for analyzing dynamics and structure especially for confined systems Properties in non confined systems can also be computed. Example templates of how to use where uploaded (find them in 'testing_v1.0'), along with some trajectory files A jupyter notebook to guide you will also be uploaded Soon explanations more documentation and explanations for users and potential developers will be uploaded

To test and run the examples in "testing_v1.0" directory except from this folder download also the "trr" folder which can be found here https://drive.google.com/drive/folders/1_pcklrLmcNQxfSegpVxI20ndxRgJiioK?usp=sharing The trr files are large and may took you some time Add the "trr" directory to the "testing_v1.0" directory (Check also the i-python notebook to get familiar with the code)