pygorder
condav1.4.1Comprehensive tool for calculating lipid order parameters from molecular simulations
License MITpermissive4 versions1 maintainers0 deps322 weekly dl
53
/ 100
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safe to use
[email protected] is safe to use (health: 53/100)
Health breakdown0 – 100
20/25
maintenance
3/20
popularity
25/25
security
3/15
maturity
2/15
community
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0
none known
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curl https://depscope.dev/api/check/conda/pygorderFirst published · 2025-08-28 17:25:57.135000+00:00
Last updated · 2026-02-01 20:41:00.305000+00:00