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GitHub / 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 Materials Project (pymatgen, custodian, fireworks) and atomate.

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/materialsproject%2Fmpmorph

Stars: 59
Forks: 29
Open Issues: 1

License: other
Language: Python
Repo Size: 9.32 MB
Dependencies: 0

Created: about 8 years ago
Updated: about 2 months ago
Last pushed: 3 months ago
Last synced: about 2 months ago

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    Dependencies
    setup.py pypi