= Phenix =

=== Local EM Fitting ===
 * Support pre-fitted models

=== Fit Ligand ===
 * Mandatory resolution command arg / tool widget
 * Tool's chain ID / res num widgets pass values to command
 * Made command fully functional, including checking availability of chain ID + res num
 * Interactive search-center adjustment

= 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
 * "center" option for `open` command
 * Small revamp of altlocs tool in preparation for "show all altlocs" capability
 * Render by Attribute
   - Remember histogram markers on a per-attribute basis
   - Keep markers at same value position (rather than relative position) when expanding histogram range
 * Fixed bug making chains where internal residue is non-polymeric
 * Select by column identity
 * [http://www.cgl.ucsf.edu/home/meng/jclub/kvfinder.html#/ KVFinder] tool/command
 * Also worked on: !AmberTools, atom-spec parser, profile grids, match→align