CCL: UCSF ChimeraX new release (1.6.1)

["Elaine Meng" <meng{=}cgl.ucsf.edu>]

 Sent to CCL by: "Elaine  Meng" [meng()cgl.ucsf.edu]
 UCSF ChimeraX version 1.6.1 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 1.5 (Nov 2022) include:
 - ESMFold protein structure prediction and residue-residue error plot
 - Add Charge GUI
 - Dock Prep GUI to repair side chains, add hydrogens, etc.
 - Render by Attribute GUI for coloring by atomic or residue values
 - swapna command to mutate nucleic acid residues
 - invert chiral center
 - read SwissDock docking results
 - Blast Protein query sequence can be pasted in or specified by UniProt ID
 - browse/fetch medical images from The Cancer Imaging Archive
 - read medical images in NIfTI (.nii) and NRRD (.nnrd) formats
 For details, please see the ChimeraX change log:
 https://www.rbvi.ucsf.edu/trac/ChimeraX/wiki/ChangeLog
 ChimeraX home page:
 https://www.rbvi.ucsf.edu/chimerax/index.html
 Enjoy!
 Elaine
 -----
 Elaine C. Meng, Ph.D.
 UCSF Chimera(X) team
 Department of Pharmaceutical Chemistry
 University of California, San Francisco