openbabel_tools

A chemical toolbox designed to speak the many languages of chemical data

Version

3.1.1-3
(2026-07-22)

Size

266.7

KiB

Repository

HaikuPorts
x86_64
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

* Ready-to-use programs, and complete programmer’s toolkit
* Read, write and convert over 110 chemical file formats
* Filter and search molecular files using SMARTS and other methods
* Supports molecular modeling, cheminformatics, bioinformatics
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
* Downloaded over 700,000 times and used by over 40 related projects
* How to cite Open Babel: The Open Babel and Pybel papers