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Open Babel v2.4.1
Open Babel v2.4.1 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 Need help? Go to the Open Babel Wiki. SHA1: cefe89e29e48e7d954673b473d00b1fe3bdb7357 MD5: a6cac838150781871f00d19b4b577b20 Click here to visit the author's website.
5/5 2,906 Oct 02, 2020
Open Babel Team
   
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