pypi.org : atomisticreversemontecarlo
OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters.
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purl: pkg:pypi/atomisticreversemontecarlo
Keywords:
ovito
, python-modifier
, high-entropy-alloys
, materials-science
, monte-carlo
, monte-carlo-simulation
, order-parameters
, python-modifiers
, reverse-monte-carlo
, warren-cowley-parameters
License: MIT
Latest release: over 1 year ago
First release: over 1 year ago
Downloads: 97 last month
Stars: 22 on GitHub
Forks: 3 on GitHub
Total Commits: 66
Committers: 4
Average commits per author: 16.5
Development Distribution Score (DDS): 0.424
More commit stats: commits.ecosyste.ms
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Last synced: 15 days ago