packmol¶
Packing Optimization for Molecular Dynamics Simulations
homepage: http://www.ime.unicamp.br/~martinez/packmol/
| version | toolchain |
|---|---|
16.103 |
intel/2016a |
18.013 |
foss/2018a |
18.013 |
intel/2018a |
20.14.4 |
GCC/12.3.0 |
20.2.2 |
GCC/10.2.0 |
v20.2.2 |
iccifort/2020.1.217 |
(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)