CPMD¶
The CPMD code is a parallelized plane wave / pseudopotential implementation of DFT, particularly designed for ab-initio molecular dynamics.
homepage: https://github.com/CPMD-code
| version | toolchain |
|---|---|
4.3 |
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)