From owner-chemistry@ccl.net Fri Dec 10 15:42:00 2021
From: "Elaine Meng meng---cgl.ucsf.edu" <owner-chemistry/a\server.ccl.net>
To: CCL
Subject: CCL: UCSF ChimeraX version 1.3 release
Message-Id: <-54532-211210151139-1814-LR+A+RZRoRIfjVtTHfuMWw/a\server.ccl.net>
X-Original-From: "Elaine  Meng" <meng|*|cgl.ucsf.edu>
Date: Fri, 10 Dec 2021 15:11:36 -0500


Sent to CCL by: "Elaine  Meng" [meng-.-cgl.ucsf.edu]
UCSF ChimeraX version 1.3 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/

Updates since version 1.2 (May 2021) include:

- AlphaFold tool and command to get AI-predicted protein structures
- Selection Inspector to inspect/change attributes of atoms, bonds, etc.
- Scale Bar tool and command
- new BLAST Protein GUI with easier controls for showing hit info such as
    source species, crystallographic resolution, ligands in structure
- Altloc Explorer tool and command to switch among alternate locations
- model loops and missing segments with Modeller
- combine or copy models
- change bond lengths
- apply command files iteratively to multiple input files
- list multiple map-fitting solutions from global search

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