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Rmd_digging
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18
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.
Lammps_tutorials_for_short_courses
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6
Required LAMMPS and MATLAB files for several molecular dynamics simulations.
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