VMD¶
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
homepage: https://www.ks.uiuc.edu/Research/vmd
| version | toolchain |
|---|---|
1.9.4a51 |
foss/2020b |
1.9.4a51 |
fosscuda/2020b |
1.9.4a57 |
foss/2022a |
1.9.4a57 |
foss/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)