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UCSF ChimeraX version 1.11 has been released!
This will be the last release to support Red Hat Enterprise Linux 8 and
its derivatives.
ChimeraX includes user documentation and is free for noncommercial use.
Download for Windows, Linux, and MacOS from:
https://www.rbvi.ucsf.edu/chimerax/download.html
Updates since version 1.10.1 (July 2024) include:
- 2D Labels and Arrows GUI
- Boltz 2 structure prediction of proteins, nucleic acids, and
small-molecule ligands, with affinity prediction
- Boltz 2 batch ligand-binding predictions (many ligands to same receptor)
- General minimization (including ligands) with Minimize Structure tool
and "minimize" command
- new ViewDock interface (replacing previous ViewDockX)
- new types of trajectory plots: H-bonds, RMSD
- save trajectory plots to image file
- Thermal Ellipsoids GUI
- "chirality" command to report stereocenter chirality
- save/restore scenes including atomic, ribbon, and volume styles and
coloring; more to be added later
For details, please see the ChimeraX change log:
https://www.rbvi.ucsf.edu/trac/ChimeraX/wiki/ChangeLog
Enjoy!
On behalf of the team,
Elaine
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Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
