= Phenix =
=== Fit Loops Improvements ===
 * Use JSON output
 * Reworked command to use atom spec instead of chain ID and start/end residue numbers
   - Warn if spec selects nothing
 * Reported (additional) fit-loops bugs:
   - JSON option not working
   - JSON output includes null results
   - Chain ID w/o start/end res numbers does whole structure
   - Python IndexError into solution list
   - Phenix's Python 3.10 build basically doesn't work
     - Same problem as ChimeraX had: automatic type conversion to C/C++ disabled
 * Preliminary results-viewer tool

= ChimeraX completed =
 * Updated programming tutorial to mention UI convenience classes
   * Data lists/menus (*e.g.* !StructureList)
   * Remember-able options (*e.g.* !FontOption)
   * Python-data tables
 * Allow specifying chain association along with !UniProt fetch
 * Can now invert selection just in models with selections (+ arrow key support)
 * IUPAC fetch
 * Context-menu entry to focus on residue in sequence viewer
 * Use !HyperKitty search of mailing-list archives instead of Google search
 * Make name column in Model Panel wider when names are long, and show tooltip for long names
 * Use C4' for sequence RMSD when appropriate
 * Allow setting all alt locs at once in Altloc Explorer
 * Suppressed asking for format when open .cif files
 * Improve variability of model colors past builtin set
 * Added looping control to playback slider