CCL: UCSF ChimeraX version 1.3 release
- From: "Elaine Meng" <meng|*|cgl.ucsf.edu>
- Subject: CCL: UCSF ChimeraX version 1.3 release
- 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