CAMPARI¶
CAMPARI is a joint package for performing and analyzing molecular simulations, in particular of systems of biological relevance. It focuses on a wide availability of algorithms for (advanced) sampling and is capable of combining Monte Carlo and molecular dynamics in seamless fashion.
homepage: http://campari.sourceforge.net/V4/index.html
| version | toolchain |
|---|---|
4.0 |
intel/2020b |
4.0 |
intel/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)