= Phenix =
 * Made a release on the Toolshed

=== Fit Loops ===
 * Undo (but not redo)

=== Local EM Fitting ===
 * If symmetry requested but not found, log info about manually making symmetry copies
 * Paper officially published, added citation widget for it

=== Fit Ligand ===
 * Implemented command version
 * Implemented tool UI (but not much is behind those widgets yet)

= ChimeraX completed =
 * Support HTML in table cells
 * Sequence viewer expand selection to columns
 * If chains have been created, use that info in determining residue principal atom
 * Log a message when computing secondary structure
 * Label missing segments, and offer control over when they get labeled
 * Stop auto-raising Log when logging occurs
 * Avoid Modeller tool crash by using takeRow() instead of deleteRow()
 * Have render/select histograms update if underlying values change
 * Fixed bug showing alignment from !MatchMaker if Smith-Waterman was used with selection restriction
 * Optionally output contacts/clashes per residue
 * Also work on: !AmberTools, atom-spec parser, profile grids, match→align