This a toolkit repository to read, and analysis ab initio molecular dynamics simulations
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Updated
Apr 11, 2021 - MATLAB
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vasp
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MATLAB functions for processing data from the Vienna Ab initio Simulation Package (VASP) and performing other common tasks related to the atomistic modeling of solid-state systems.
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Updated
Oct 25, 2021 - MATLAB
Matlab tools to visualize and process the output of a VASP calculation.
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Feb 11, 2022 - MATLAB
Converts anisotropic displacement parameters to different parametrizations and can also handle Phonopy output.
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Updated
Jan 14, 2019 - MATLAB
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