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Package Details: python-pdb2pqr 3.7.1-1
| Git Clone URL: | https://aur.archlinux.org/python-pdb2pqr.git (read-only, click to copy) |
|---|---|
| Package Base: | python-pdb2pqr |
| Description: | 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. |
| Upstream URL: | http://pypi.python.org/pypi/ |
| Keywords: | chemistry electrostatics protein protonation |
| Licenses: | BSD-3-Clause |
| Submitter: | dviktor |
| Maintainer: | willemsk |
| Last Packager: | willemsk |
| Votes: | 1 |
| Popularity: | 0.000000 |
| First Submitted: | 2020-08-25 15:03 (UTC) |
| Last Updated: | 2025-07-31 19:48 (UTC) |