- OpenBabel
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OpenBabel 
Developer(s) OpenBabel development team Stable release 2.3.0 (October 26, 2010) [+/−] Written in C++ Operating system Cross-platform Type Cheminformatics/Molecular modelling License GNU General Public License Website openbabel.sourceforge.net OpenBabel is free software, a chemical expert system mainly used for converting chemical file formats. Due to the strong relationship to informatics this program belongs more to the category cheminformatics than to molecular modelling. It is available for Windows, Unix, and Mac OS. It is distributed under the GNU GPL.
The project's stated goal is: "Open Babel is a community-driven scientific project assisting both users and developers as a cross-platform program and library designed to support molecular modeling, chemistry, and many related areas, including interconversion of file formats and data."
Contents
History
OpenBabel and JOELib were derived from the OELib Cheminformatics library. In turn, OELib was based on ideas in the original chemistry program Babel and an unreleased object-oriented library called "OBabel."
Major features
- chemical expert system
- interconversion of many chemical file formats
- substructure search (based on SMARTS)
- fingerprint calculation
- wrappers for Python, Perl, Java, Ruby, C#/Mono[1]
See also
- Avogadro - molecular builder and editor based on OpenBabel
- Ghemical - molecular mechanics program based on OpenBabel
- JOELib - Java version of OpenBabel/OELib
- XDrawChem - 2D drawing program based on OpenBabel
- Software for molecular modeling
- Blue Obelisk
Notes
References
- The Blue Obelisk-Interoperability in Chemical Informatics, Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry Rzepa, Christoph Steinbeck, Jörg K. Wegner, and Egon L. Willighagen, J. Chem. Inf. Model.; 2006; doi:10.1021/ci050400b
External links
- OpenBabel Home Page
- E-BABEL interactive version of the OpenBabel at Virtual Computational Chemistry Laboratory
- Geoff Hutchison, the lead developer of the project, was interviewed on the podcast chemCast Episode 003
- Design flaws in OELib
Categories:- Computational chemistry software
- Free science software
- Free software programmed in C++
- Cheminformatics
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