=-=-=-=-=-=-= 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 ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco