RASPA2¶
A general purpose classical simulation package that can be used for the simulation of molecules in gases, fluids, zeolites, aluminosilicates, metal-organic frameworks, carbon nanotubes and external fields.
homepage: https://github.com/numat/RASPA2
| version | versionsuffix | toolchain |
|---|---|---|
2.0.3 |
-Python-2.7.12 |
intel/2016b |
2.0.41 |
foss/2020b |
|
2.0.47 |
foss/2022a |
(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)