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: http://molmod.github.io/tamkin/
version | versionsuffix | toolchain |
---|---|---|
1.0.9 |
-Python-2.7.11 |
intel/2016a |
1.2.4 |
-Python-2.7.14 |
intel/2017b |
1.2.6 |
-Python-3.8.2 |
foss/2020a |
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 |
|
1.2.6 |
-Python-3.7.2 |
intel/2019a |
1.2.6 |
-Python-3.8.2 |
intel/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)