GOMC¶
GPU Optimized Monte Carlo (GOMC) is a parallel molecular simulation code designed for high-performance simulation of large systems.
homepage: https://gomc-wsu.org/
| version | versionsuffix | toolchain |
|---|---|---|
2.76-20230613 |
-CUDA-11.7.0 |
GCC/11.3.0 |
(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)