TINKER¶
The Tinker molecular modeling software is a complete and general package for molecular mechanics and dynamics, with some special features for biopolymers.
homepage: https://dasher.wustl.edu/tinker
version | toolchain |
---|---|
8.11.3 |
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)