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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Gilquin/UMD_package
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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%