Chimera¶
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular assemblies, sequence alignments, docking results, trajectories, and conformational ensembles.
homepage: https://www.cgl.ucsf.edu/chimera/
| version | versionsuffix | toolchain |
|---|---|---|
1.10 |
-linux_x86_64 |
system |
1.16 |
-linux_x86_64 |
system |
(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)