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  1. ksyang2013/aimsgb ksyang2013/aimsgb Public

    Ab-initio Interface Materials Simulation Project for Grain Boundaries (AIMSGB)

    PostScript 58 20

  2. mpmorph mpmorph Public

    Forked from materialsproject/mpmorph

    MPmorph is a collection of tools to run and analyze ab-initio molecular dynamics (AIMD) calculations run with VASP, and is currently under development. It relies heavily on tools developed by the M…

    Python

  3. aimsflow aimsflow Public

    Python 1

  4. aimsgb_docs aimsgb_docs Public

    Documentation for aimsgb

    1