VMD¶
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
homepage: http://www.ks.uiuc.edu/Research/vmd
| version | versionsuffix | toolchain |
|---|---|---|
1.9.3 |
-Python-2.7.14 |
foss/2017b |
1.9.3 |
-Python-2.7.12 |
intel/2016b |
1.9.3 |
-Python-2.7.14 |
intel/2018a |
1.9.3 |
-Python-2.7.15 |
intel/2018b |
1.9.4a43 |
-Python-3.7.4 |
fosscuda/2019b |
1.9.4a51 |
foss/2020b |
|
1.9.4a51 |
fosscuda/2020b |
|
1.9.4a57 |
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)