pdb2pqr v3.7.1
pypiAutomates 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.
Updated
View on PyPI →
Version
3.7.1
14d ago
License
BSD License
14d ago
Weekly Downloads
N/A
Dependencies
11
14d ago
Required Runtime
<4,>=3.11
14d ago
Deprecated
No
14d ago
Weekly downloads
Release activity
1 release tracked. Last release: 14 days ago.
v3.7.1
current
v3.7.1
Mar 22, 2026
Last changed
| Field | Change | When |
|---|---|---|
| required_runtime | (none) → <4,>=3.11 | 14d ago |
| deprecated | (none) → false | 14d ago |
| latest_version | (none) → 3.7.1 | 14d ago |
| dep_count | (none) → 11 | 14d ago |
| license | (none) → BSD License | 14d ago |
Use it
REST API
$ curl
https://api.grounded-api.dev/v1/pypi/pdb2pqr/latest_version
{ "value": "3.7.1" }
CLI
$ npx grounded-cli pdb2pqr
pdb2pqr@3.7.1 (pypi)