Open Babel 2.3.2

:: DESCRIPTION

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.

::DEVELOPER

Open Babel Team

:: SCREENSHOTS

:: REQUIREMENTS

• Windows / MacOsX /  Linux

:: DOWNLOAD

Open Babel

:: MORE INFORMATION

Citation

Rajarshi Guha, Michael T. Howard, Geoffrey R. Hutchison, Peter Murray-Rust, Henry Rzepa, Christoph Steinbeck, Joerg Kurt Wegner, Egon Willighagen.
The Blue Obelisk – Interoperability in Chemical Informatics.
J. Chem. Inf. Model. 2006, 46, 991-998.