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.
As well as a GUI, use "snap info openbabel" to list the command-line programs.
Generate an embeddable card to be shared on external websites.
Choose your Linux distribution to get detailed installation instructions. If yours is not shown, get more details on the installing snapd documentation.
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