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Package Details: python-pdb2pqr 3.5.2-1
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| 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/pdb2pqr |
| Keywords: | chemistry electrostatics protein protonation |
| Licenses: | BSD |
| Submitter: | dviktor |
| Maintainer: | willemsk |
| Last Packager: | willemsk |
| Votes: | 1 |
| Popularity: | 0.153959 |
| First Submitted: | 2020-08-25 15:03 (UTC) |
| Last Updated: | 2022-10-20 14:23 (UTC) |
Dependencies (8)
- python (nogil-python, python36, python32, python39, python38, python37, python311, python312)
- python-docutils (python-docutils1)
- python-mmcif-pdbx
- python-numpy (python-numpy-git, python-numpy1.22, python-numpy-openblas, python-numpy-mkl-bin, python-numpy-mkl, python-numpy-flame)
- python-pandas
- python-propka
- python-pytest
- python-requests