Difference between revisions of "Main Page"

• A huge variety of common chemical file formats, including SDF/MOL, Sybyl mol2, PDB, SMILES, XYZ, CML... (details)
• Recognition of file type based on filename extension
• Chemical MIME support
• Partial implementation of Daylight SMARTS molecular matching syntax
• Flexible atom typer
• Flexible bond typer for perception of multiple bonds from atomic coordinates
• Gasteiger-Marsili partial charge calculation
• Hydrogen addition and deletion
• Isotope support, calculation of average and exact masses
• Automatic feature perception ([Ring detection|rings]], bonds, hybridization, aromaticity)
• Multiple conformer storage within molecules
• Command line conversion for multiple molecules in one file
• Command line interface
• Bitvector class
• 3D Vector and matrix transformations
• Molecular test suite
• Open-source/Free Software under the GNU General Public License
• Cross platform (Windows, Linux, Mac OS X, SGI, Solaris, Dreamcast...)
• More to come...

• Generate coordinates for SMILES strings. (i.e., all coordinates will be zero when converting from a SMILES string or other "0D format".)
• Handle 2D→3D conversion (and coordinate generation).
• Offer all features of SMARTS
• Function completely bug-free.
• Handle a variety of important file formats.
• Make coffee.

In the beginning there was Babel. And it was useful, liked by many and lived many years. And eventually there was OBabel which never saw the light of day. And OBabel lead to OELib. This was good and open and free. And into this day, what was OELib has become Open Babel and will remain free and open.

So maybe it's not an epic story. But it's a continuing one. Many thanks to many previous contributors! and please feel free to contribute to its future development.

• We're just getting started--there's still plenty to do.
• Suggestions, comments? Contact the openbabel-discuss mailing list.

Cheminformatics references