ASAP3¶
ASAP is a calculator for doing large-scale classical molecular dynamics within the Campos Atomic Simulation Environment (ASE).
homepage: https://wiki.fysik.dtu.dk/asap/
| version | versionsuffix | toolchain |
|---|---|---|
3.12.2 |
-ASE-3.21.1 |
foss/2020b |
3.12.2 |
-ASE-3.21.1 |
intel/2020b |
3.12.7 |
-ASE-3.21.1 |
foss/2020b |
3.12.7 |
-ASE-3.21.1 |
intel/2020b |
3.13.2 |
foss/2023a |
|
3.13.3 |
foss/2023a |
|
3.13.3 |
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)