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

Versionmodule name
3.0.0openbabel/3.0.0
Compiler/MPIGCC 8.3.1
Serial
Example
 

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