Factual package intelligence from PyPI

acellera-pdb2pqr 3.7.1.post1 package intelligence

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.

pip install acellera-pdb2pqr

Current version
3.7.1.post1
Python requirement
<4,>=3.10
License
BSD License
Distribution type
Pure Python wheel
Release files
2 (1 wheels, 1 source)
Download size
13.8 MiB
Release history
1 releases with files
Median release cadence
Not enough dated releases

acellera-pdb2pqr dependencies

PyPI declares 22 unique dependency rules for this release. Environment markers are shown when supplied by the project.

  1. mmcif-pdbx >=1.1.2
  2. numpy
  3. propka >=3.5
  4. requests
  5. typing-extensions

The compact report shows 12 of 22 declarations. The interactive dependency graph loads the complete metadata.

Compatibility and release files

acellera-pdb2pqr publishes 1 wheel and 1 source archive for version 3.7.1.post1. Wheel platform tags: any.

Declared Python classifiers: 3.10, 3.11, 3.12, 3.13.

Security snapshot for acellera-pdb2pqr 3.7.1.post1

An OSV query completed on and found 0 known vulnerabilities affecting this version. 0 advisories are classified as critical. 0 advisories appear in the CISA Known Exploited Vulnerabilities catalog.

Release activity and sources

PyPI lists 1 release with files. The first dated release is ; 1 release falls within the 365 days preceding the latest dated release. The current release files were uploaded on .