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pypi.org : aiida-crystal-dft

Yet another AiiDA plugin for CRYSTAL code, mainly intended for use with the cloud infrastructures (currently, MPDS)

Registry - Source - Documentation - JSON
purl: pkg:pypi/aiida-crystal-dft
Keywords: aiida, aiida-plugin, atomistic-simulations, quantum-chemistry
License: MIT
Latest release: about 4 years ago
First release: about 4 years ago
Downloads: 28 last month
Stars: 3 on GitHub
Forks: 3 on GitHub
Total Commits: 304
Committers: 7
Average commits per author: 43.429
Development Distribution Score (DDS): 0.224
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 7 days ago

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