RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based on MATLAB language, including formatting the reactive force field parameters, statistic anasysis of structures, trajectories and mechanisms and output of the visualization files.
matlab vmd molecular-dynamics-simulation lammps visulization reactive-molecular-dynamics reaxff materials-studio reaction-mechanism statistic-analysis
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Updated
May 7, 2026 - MATLAB