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 |
Example
Links
For more information vist
, multiple selections available,