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A Python library for automatically making valid molecular graphs.

copied from cf-staging / vabene
Type Size Name Uploaded Downloads Labels
conda 13.0 kB | noarch/vabene-0.0.5-pyhd8ed1ab_1.conda  1 year and 15 days ago 607 main
conda 13.1 kB | noarch/vabene-0.0.5-pyhd8ed1ab_0.conda  1 year and 17 days ago 549 main

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