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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)