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post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics simulations

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UMD_package

post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics simulations

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post-processing package that performs analysis of structural, transport, and thermodynamic properties from ab initio molecular dynamics simulations

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  • Python 95.5%
  • C 4.5%