- gcc4 is needed to build this now
* improved force fields and coordinate generation, conformer searching,
enhanced plugins including molecular descriptors, filters, and
command-line transformations
* many formats improved or added, including CIF, mmCIF, Gaussian cube,
PQR, OpenDX cubes, and more
* improved developer API and scripting support
* many, many bugfixes
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.
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