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pypi.org : pdb2pqr
Automates 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.
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purl: pkg:pypi/pdb2pqr
Keywords: science, chemistry, molecular, biology, bioinformatics, biophysics, hacktoberfest
License: BSD-3-Clause
Latest release: 5 months ago
First release: almost 4 years ago
Dependent packages: 3
Dependent repositories: 8
Downloads: 19,786 last month
Stars: 104 on GitHub
Forks: 33 on GitHub
Docker dependents: 5
Docker downloads: 452
Total Commits: 2178
Committers: 44
Average commits per author: 49.5
Development Distribution Score (DDS): 0.801
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Funding links: https://bit.ly/apbs-funding
Last synced: 29 days ago