TAMkin¶
TAMkin is a post-processing toolkit for normal mode analysis, thermochemistry and reaction kinetics. It uses a Hessian computation from a standard computational chemistry program as its input.
homepage: https://molmod.github.io/tamkin/
| version | toolchain |
|---|---|
1.2.6 |
foss/2020b |
1.2.6 |
foss/2021a |
1.2.6 |
foss/2021b |
1.2.6 |
foss/2022a |
1.2.6 |
foss/2022b |
1.2.6 |
foss/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)