macromolecular crystallography library and utilities
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Updated
Jul 24, 2026 - C++
macromolecular crystallography library and utilities
A dependency-free cross-platform swiss army knife for PDB files.
The modern C++ library for sequence analysis. Contains version 3 of the library and API docs.
A Python library for structural cheminformatics
A comprehensive library for computational molecular biology
A project (and object) for storing, manipulating, and converting molecular mechanics data.
The Chemistry Development Kit
Some useful RDKit functions
Official git repository for Biopython (originally converted from CVS)
ChEMBL database structure pipelines
Web-based molecule sketcher
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Molecular Processing Made Easy.
PDBFixer fixes problems in PDB files
Periodic table, physical constants, and molecule parsing for quantum chemistry.
bedtools - the swiss army knife for genome arithmetic
Source code for molecular graphics program UCSF ChimeraX
C library for high-throughput sequencing data formats
Library for reading and writing chemistry files
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