Avogadro2¶
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
homepage: https://two.avogadro.cc/index.html
version | versionsuffix | toolchain |
---|---|---|
1.97.0 |
-linux-x86_64 |
system |
(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)