qmpy
A suite of computational materials science tools.
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1.4.0
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Description
A toolkit for storing crystal structure data, automating density-functional calculations, handling computational resources and performing thermodynamic analysis. qmpy is used to run and maintain the Open Quantum Materials Database (oqmd.org).
About
Summary
A suite of computational materials science tools.
Last Updated
Nov 19, 2020 at 22:27
License
MIT
Total Downloads
1
Home
http://www.oqmd.org/GitHub Repository
https://github.com/wolverton-research-group/qmpyDocumentation
http://www.oqmd.org/static/docs/index.html