qmllib
pypiv1.2.0Python/Fortran toolkit for representation of molecules and solids for machine learning of properties of molecules and solids.
License MITpermissive8 versions1 maintainers12 deps165 weekly dl
56
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safe to use
[email protected] is safe to use (health: 56/100)
Health breakdown0 – 100
20/25
maintenance
3/20
popularity
25/25
security
6/15
maturity
2/15
community
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0
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curl https://depscope.dev/api/check/pypi/qmllibLast updated · 2026-02-21T10:25:44.381069Z