Open Babel

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

Project Activity

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License

GNU General Public License version 2.0 (GPLv2)

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User Reviews

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a11922256 Posted 2012-12-18

Good and useful software
inbore680 Posted 2012-12-13

Nice program.! Thanks for sharing.
orunal1989 Posted 2012-12-10

Very useful and effective. Exists on all platforms!
maria1985 Posted 2012-09-12

Very Very professional. Your idea simply excellent
litbgensubsters Posted 2012-06-13

very very effective application to use.

Additional Project Details

Programming Language

C++

Related Categories

C++ Chemistry Software

Registered

2001-11-25

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