openmmdl
condav1.3.0Interface to OpenMM for easy setup of molecular dynamic simulations of protein-ligand complexes
License MITpermissive8 versions1 maintainers0 deps89 weekly dl
58
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safe to use
[email protected] is safe to use (health: 58/100)
Health breakdown0 – 100
25/25
maintenance
0/20
popularity
25/25
security
6/15
maturity
2/15
community
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0
none known
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curl https://depscope.dev/api/check/conda/openmmdlFirst published · 2024-08-19 09:57:03.442000+00:00
Last updated · 2026-04-15 01:43:27.409000+00:00