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polymer-structure

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dssimmons-codes / AMDAT

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C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphous/glassy/polymer materials.

clustering molecular-dynamics lammps glasses radial-distribution-function molecular-modeling spatial-decomposition structure-factor mean-square-displacement polymer-structure molecular-dynamics-analysis lammps-tool lammps-trajectory molecular-property-prediction polymer-dynamics
  • Updated Oct 31, 2025
  • C++

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