MOPAC¶
MOPAC is a general-purpose semiempirical molecular orbital package for the study of solid state and molecular structures and reactions.
homepage: https://github.com/openmopac/mopac
| version | toolchain |
|---|---|
23.1.2 |
gfbf/2024a |
(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)