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.
Environment Modules¶
Run module spider OpenBabel to find out what environment modules are available for this application.
System Variables¶
- HPC_OPENBABEL_DIR - installation directory
- HPC_OPENBABEL_BIN - executable directory