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Open BabelThe Open Chemistry Toolkit DescriptionOpen 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 areasFeatures: 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 chemistryOpen Babel: The Open Source Chemistry Toolbox 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, solid-state materials, biochemistry, or related areas. Ready-to-use programs, and complete programmer's toolkit Read, write and convert over 110 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 Downloaded over 164,000 times and used by over 40 related projects More about Open Babel Open Babel on SourceForge To support Open Babel, please cite J. Cheminf. 2011, 3:33