TINKER¶
The TINKER molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers.
homepage: http://dasher.wustl.edu/tinker
| version | toolchain |
|---|---|
8.6.1 |
foss/2018b |
8.7.2 |
foss/2019b |
8.8.1 |
foss/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)