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Package Details: python-pdb2pqr 3.6.2-1
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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: | 0.000049 |
| First Submitted: | 2020-08-25 15:03 (UTC) |
| Last Updated: | 2024-01-10 16:03 (UTC) |
Dependencies (9)
- python (python32AUR, python37AUR, python310AUR)
- python-docutils
- python-mmcif-pdbxAUR
- python-numpy (python-numpy-flameAUR, python-numpy-mkl-binAUR, python-numpy-gitAUR, python-numpy-mklAUR)
- python-propkaAUR
- python-requests
- python-pandas (check)
- python-pytest (python-pytest7) (check)
- python-testfixtures (check)