Ecosyste.ms: Packages

An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.

pypi.org "PDB" keyword

pymolpy3 0.1.2
A PyMOL wrapper in Python3.
1 version - Latest release: over 3 years ago - 1 dependent repositories - 318 downloads last month - 7 stars on GitHub - 1 maintainer
Top 2.5% on pypi.org
gemmi 0.6.5
library for structural biology
48 versions - Latest release: 3 months ago - 44 dependent packages - 37 dependent repositories - 17.2 thousand downloads last month - 199 stars on GitHub - 1 maintainer
pdbeccdutils 0.8.4
Toolkit to deal with wwPDB chemical components definitions for small molecules.
15 versions - Latest release: 7 months ago - 1 dependent repositories - 353 downloads last month - 30 stars on GitHub - 1 maintainer
Top 3.1% on pypi.org
bioservices 1.11.2
Access to Biological Web Services from Python
73 versions - Latest release: about 1 year ago - 20 dependent packages - 87 dependent repositories - 5.97 thousand downloads last month - 273 stars on GitHub - 1 maintainer
pdb-numpy 0.0.2
Pdb_Numpy is a python library allowing simple operations on pdb coor files.
2 versions - Latest release: 6 months ago - 1 dependent package - 42 downloads last month - 7 stars on GitHub - 1 maintainer
Top 5.4% on pypi.org
diffpy.structure 3.1.0
Crystal structure container and parsers for structure formats.
16 versions - Latest release: over 1 year ago - 7 dependent packages - 12 dependent repositories - 5.1 thousand downloads last month - 30 stars on GitHub - 5 maintainers
Top 2.3% on pypi.org
prody 2.4.1
A Python Package for Protein Dynamics Analysis
65 versions - Latest release: 9 months ago - 8 dependent packages - 30 dependent repositories - 6.99 thousand downloads last month - 388 stars on GitHub - 1 maintainer
Top 4.9% on pypi.org
pdbecif 1.4.2
A lightweight pure python package for reading, writing and manipulating mmCIF files distributed b...
7 versions - Latest release: about 4 years ago - 4 dependent packages - 6 dependent repositories - 1.49 thousand downloads last month - 29 stars on GitHub - 2 maintainers
pdbpy 0.0.1
Pure python implementation of parsing PDB debug information files
1 version - Latest release: 24 days ago - 0 stars on GitHub - 1 maintainer
pdbviewer 0.1.2
Automatically retrieve a PDB file for a given RCSB PDB id and visualize its 3D structure.
3 versions - Latest release: 25 days ago - 192 downloads last month - 0 stars on GitHub - 1 maintainer
protkit 0.3.0
A unified toolkit for structural protein engineering.
8 versions - Latest release: 15 days ago - 189 downloads last month - 28 stars on GitHub - 1 maintainer
prauto 0.214
PRauto is a package for collecting and preprocessing protein and ligand data.
14 versions - Latest release: 12 months ago - 37 downloads last month - 0 stars on GitHub - 1 maintainer
pdbe-arpeggio 1.4.4
Arpeggio calculates interatomic contacts based on the rules defined in CREDO.
2 versions - Latest release: 4 months ago - 262 downloads last month - 61 stars on GitHub - 1 maintainer
proteinflow 2.8.0
Versatile pipeline for processing protein structure data for deep learning applications.
45 versions - Latest release: 4 months ago - 259 downloads last month - 165 stars on GitHub - 1 maintainer
structuralia 0.912
A toolset to work with proteins
21 versions - Latest release: almost 6 years ago - 1 dependent repositories - 121 downloads last month - 0 stars on GitHub - 1 maintainer
sblu 0.7.2
Library for munging data files from ClusPro/FTMap/etc.
28 versions - Latest release: over 4 years ago - 2 dependent repositories - 340 downloads last month - 2 maintainers
pyrotein 0.1.4
A tiny package for structure analysis of macromolecules.
5 versions - Latest release: about 3 years ago - 1 dependent repositories - 44 downloads last month - 3 stars on GitHub - 1 maintainer
protchoir 1.2.25
A Modeller-based pipeline to generate homo-oligomers.
43 versions - Latest release: 11 months ago - 1 dependent repositories - 203 downloads last month - 4 stars on GitHub - 1 maintainer
pdb-eda 2.7.1
Methods for analyzing electron density maps in wwPDB
14 versions - Latest release: 8 months ago - 1 dependent repositories - 92 downloads last month - 12 stars on GitHub - 2 maintainers
palmdb 1.8.1
Pure Python library to read/write/modify Palm PDB and PRC format databases.
11 versions - Latest release: 9 months ago - 1 dependent repositories - 43 downloads last month - 1 maintainer
mmtfpyspark 0.3.6
Methods for parallel and distributed analysis and mining of the Protein Data Bank using MMTF and ...
10 versions - Latest release: over 5 years ago - 1 dependent repositories - 76 downloads last month - 67 stars on GitHub - 2 maintainers
fretraj 0.2.10
Predicting FRET with accessible-contact volumes
34 versions - Latest release: 7 months ago - 1 dependent repositories - 739 downloads last month - 8 stars on GitHub - 1 maintainer
fretlabel 0.2.0
PyMOL plugin to interactively label nucleic acids with fluorophores in silico
3 versions - Latest release: over 2 years ago - 1 dependent repositories - 34 downloads last month - 4 stars on GitHub - 1 maintainer
finley 0.1-r2701
Command line analyzer for large molecular dynamics trajectories with DCD support.
6 versions - Latest release: about 9 years ago - 2 dependent repositories - 22 downloads last month - 1 maintainer
annotate-lineinfo 0.1
Annotate IDA with source and line number information from a PDB
1 version - Latest release: almost 5 years ago - 1 dependent repositories - 16 downloads last month - 10 stars on GitHub - 1 maintainer
Top 5.5% on pypi.org
atomium 1.0.11 💰
A molecular modeller and file parser.
31 versions - Latest release: over 2 years ago - 1 dependent package - 7 dependent repositories - 848 downloads last month - 101 stars on GitHub - 1 maintainer
pdbsearch 0.4.0 💰
A library for searching for PDB structures using the official APIs.
4 versions - Latest release: almost 2 years ago - 1 dependent repositories - 29 downloads last month - 1 stars on GitHub - 1 maintainer