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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