pdb2pqr
pypiv3.7.1Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation.
License BSD-3-Clausepermissive17 versions1 maintainers11 deps
Electrostatics/pdb2pqr43
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[email protected] is safe to use (health: 43/100)
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curl https://depscope.dev/api/check/pypi/pdb2pqrLast updated · 2024-12-28T03:43:17.284338Z