OpenBabelΒΆ
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: https://openbabel.org
| version | toolchain |
|---|---|
3.1.1 |
gompi/2021a |
3.1.1 |
gompi/2022a |
3.1.1 |
gompi/2023a |
(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)