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, biochemistry, or related areas
Features
- Ready-to-use programs, and complete programmer's toolkit
- Read, write and convert over 90 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
Categories
ChemistryLicense
GNU General Public License version 2.0 (GPLv2)
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User Reviews
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Good and useful software
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Nice program.! Thanks for sharing.
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Very useful and effective. Exists on all platforms!
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