Open Babel

Open Babel
Open Babel
Developer(s)	Open Babel development team
Initial release	2 June 2005
Stable release	3.1.1 / 8 May 2020
Repository	www.github.com/openbabel/openbabel
Written in	C, C++ (wxWidgets)
Operating system	Windows, macOS, Linux, Android
Platform	IA-32, x86-64
Available in	English
Type	Cheminformatics, molecular modelling
License	GPL 2.0
Website	www.openbabel.org

Open Babel is a free chemical informatics software designed to facilitate the conversion of Chemical file formats and manage molecular data.^[3] It serves as a chemical expert system, widely used in fields such as cheminformatics, molecular modelling, and computational chemistry. Open Babel provides both a comprehensive library and command-line utilities, making it a versatile tool for researchers, developers, and professionals.^[4]

^ "Release 3.1.1". 8 May 2020. Retrieved 9 May 2020.
^ "Debian -- Details of package openbabel-gui in jessie". Retrieved 2017-03-10.
^ O'Boyle, N. M.; Banck, M.; James, C. A.; Morley, C.; Vandermeersch, T.; Hutchison, G. R. (2011). "Open Babel: An open chemical toolbox". Journal of Cheminformatics. 3: 33. doi:10.1186/1758-2946-3-33. PMC 3198950. PMID 21982300.
^ "Frequently Asked Questions — Open Babel openbabel-3-1-1 documentation". openbabel.org. Retrieved 2024-11-28.

[wikidata-8f299f9af733cfdda6853dee67bd60072cafbf5d-v18-1] "Release 3.1.1". 8 May 2020. Retrieved 9 May 2020.

[2] "Debian -- Details of package openbabel-gui in jessie". Retrieved 2017-03-10.

[OBoyle2011-3] O'Boyle, N. M.; Banck, M.; James, C. A.; Morley, C.; Vandermeersch, T.; Hutchison, G. R. (2011). "Open Babel: An open chemical toolbox". Journal of Cheminformatics. 3: 33. doi:10.1186/1758-2946-3-33. PMC 3198950. PMID 21982300.

[4] "Frequently Asked Questions — Open Babel openbabel-3-1-1 documentation". openbabel.org. Retrieved 2024-11-28.

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