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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 |
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