There are 3 repositories under pdb-files topic.
A comprehensive library for computational molecular biology
macromolecular crystallography library and utilities
VSCode Extension for interactively visualising protein structure data in the editor
Standalone program to download PDB Symbol files for debugging without WDK
A sample tool for users of Microsoft SQL Server to aid in troubleshooting otherwise difficult to diagnose issues. Provided AS-IS - see SUPPORT.md.
Benchmarking common tasks on proteins in various languages and packages
Small class to parse debug info from PEs, download their respective PDBs from the Microsoft Public Symbol Server and calculate RVAs of functions
A WinDbg symbol server for all recent versions of CPython.
The 3DFI pipeline predicts the 3D structure of proteins and searches for structural homology in the 3D space.
A script able to extract ligands from pdb structure(s) and remove them from the original structure. The ligands are identified according to the *valid* ligands found in the binding MOAD database. The ligand can be extracted as a pdb or as a xyz (coordinate) file. Other options such as converting the queried pdb to pqr are available .
pdb-mode is an emacs-lisp minor mode for Emacs to perform a number of useful editing functions on Protein DataBank (PDB) formatted files. XEmacs and/or GNU Emacs are available for most computing platforms.
A Python script to map PDB ID + chain ID to UniProt ID.
Protein Visualization using Unity and C# analysis on PDB Files.
PDB Viewer powered by Rust + WASM, high performance, no backend. https://pdbview.metaworm.site/ http://pdb.metaworm.site/
Clickable PDB statistics: synchrotrons and MX software
pmUE (Protein Modelling Unreal Engine) - a repo for constructing a molecule visualizer plugin in Unreal
Benchmark for the most popular managed PDB readers.
Using VMD and NAMD for molecular dynamics simulation of protein PDB files.
Tools for exploration and analysis of biochemical data like genomics and proteins
Automated construction of atomistic and coarse-grained models in the PDB format for polymer peptide conjugates.
PDB file parser and prepare tools.
A console application for the estimation of the primary and secondary structure's elements. Input should be the FASTA-formatted "ss.txt" file generated by PDB database.
TCL-TK for VMD.