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OpenBabel
OpenBabel
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.
Usage
Version | module name |
---|---|
3.0.0 | openbabel/3.0.0 |
Compiler/MPI | GCC 8.3.1 |
---|---|
Serial |
Links
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