Open Babel
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, biochemistry, or related areas
Open Babel Web SiteFeatures
- 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
User Ratings
User Reviews
-
great software! :)
-
(Excepted the bug I reported ;) ) Awesome work, more than useful piece of software! Thanks!
-
very good project
-
Excellent tool for computational chemistry.