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
115d ago
License
BSD License
115d ago
Weekly Downloads
N/A
Dependencies
11
115d ago
Required Runtime
<4,>=3.11
115d ago
Deprecated
No
115d ago
Weekly downloads
Release activity
1 release tracked. Last release: 115 days ago.
v3.7.1
current
v3.7.1
Mar 22, 2026
Last changed
| Field | Change | When |
|---|---|---|
| required_runtime | (none) → <4,>=3.11 | 115d ago |
| deprecated | (none) → false | 115d ago |
| latest_version | (none) → 3.7.1 | 115d ago |
| dep_count | (none) → 11 | 115d ago |
| license | (none) → BSD License | 115d 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)