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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)Other Useful Business Software
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User Reviews
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5 out of 5 starsGood and useful software
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5 out of 5 starsNice program.! Thanks for sharing.
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5 out of 5 starsVery useful and effective. Exists on all platforms!
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5 out of 5 starsVery Very professional. Your idea simply excellent
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5 out of 5 starsvery very effective application to use.
