From owner-chemistry@ccl.net Thu Jun 26 21:13:01 2025
From: "Elaine Meng meng[a]cgl.ucsf.edu" <owner-chemistry() server.ccl.net>
To: CCL
Subject: CCL: UCSF ChimeraX version 1.10 released
Message-Id: <-55323-250626152405-17476-YmmI2mdmh04vSPfK74ridw() server.ccl.net>
X-Original-From: "Elaine  Meng" <meng-,-cgl.ucsf.edu>
Date: Thu, 26 Jun 2025 15:24:01 -0400


Sent to CCL by: "Elaine  Meng" [meng * cgl.ucsf.edu]
UCSF ChimeraX version 1.10 has been released!

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 1.9 (December 2024) include:

- Boltz machine-learning structure prediction of proteins, nucleic acids,
  and their complexes with ligands
- Plotting measurements (distances, angles, SASA) across a trajectory
- "aniso" command for displaying anisotropic B-factors as ellipsoids
- Find Cavities GUI enhancements such as changing calculation parameters
- Profile Grid condensed view for large sequence alignments
- multiple sequence alignment server updated to MUSCLE v5
- structure superposition based on an existing sequence alignment
- sequence-viewer region browser now includes UniProt feature info

For details, please see the ChimeraX change log:
https://www.rbvi.ucsf.edu/trac/ChimeraX/wiki/ChangeLog

On behalf of the team,
Elaine
-----
Elaine C. Meng, Ph.D.                       
UCSF Chimera(X) team
Resource for Biocomputing, Visualization, and Informatics
Department of Pharmaceutical Chemistry
University of California, San Francisco