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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.

homepage: http://openbabel.org

version versionsuffix toolchain
2.3.2 -Python-2.7.11 foss/2016a
2.4.1 -Python-2.7.14 intel/2017b
2.4.1 -Python-2.7.15 intel/2018b
2.4.1 -Python-3.6.6 intel/2018b
2.4.1 -Python-3.7.2 intel/2019a
3.0.0 -Python-3.7.4 gompi/2019b
3.1.1 -Python-3.7.4 gompi/2019b
3.1.1 gompi/2021a
3.1.1 gompi/2022a
3.1.1 gompi/2023a
3.1.1 -Python-3.8.2 iimpi/2020a

(quick links: (all) - 0 - a - b - c - d - e - f - g - h - i - j - k - l - m - n - o - p - q - r - s - t - u - v - w - x - y - z)