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  1. TrajAnalyser TrajAnalyser Public

    Swiss knife for Molecular systems built for LAMMPS and Gromacs

    Python

  2. InterMol_Jeet InterMol_Jeet Public

    Forked from shirtsgroup/InterMol

    (Privately maintained) Conversion tool for molecular simulations

    Python 2

  3. Active-Molecular-Dynamics Active-Molecular-Dynamics Public

    Simulation of Active particles through scalar activity.

    C++

  4. Genetic_Algorithm_to_find_Optimized_Potential_Parameters_for_MD Genetic_Algorithm_to_find_Optimized_Potential_Parameters_for_MD Public

    Shell