= Phenix =

=== Fit Ligand ===
 * Convert "ligand lengths" to angstroms
 * Send cropped map
 * Make command handle pre-existing model as ligand
 * Interactive search adjustment:
    * center (example ligand)
    * bounds (outline box)
      * Enforce center remains within bounds

= ChimeraX completed =
 * Chirality command
 * Made opening coordinates by default replace if 1 coordinates set, otherwise append
 * Profile Grid
   - Show column number mouse is in
   - Report number of sequences matching chosen cells
 * !ViewDock
   - Got Maestro to work with new !ViewDock
   - Improved column-control check box layout in extreme cases
   - Long description values in one column instead of two
   - Scrollable description area
   - More readable column titles
 * Minimize handles NAD, etc. now
 * Fixed session-combine bug with global pseudobond manager (don't clear groups)
 * Scenes
   - Don't try to call restore_scene on intermediate-derived classes
   - Get pseudobonds to save/restore
   - Don't restore Model.overall_color
   - Make Structure responsible for all atomic scene data (rather than Atoms, Residues, etc.)
   - Have Scenes tool handle scene names with spaces
   - 2D labels