= Phenix =

=== Fit Loops ===
 * If structure lacks sequence information, tell user how to supply it

=== Fit Ligand ===
 * Functional blob picking
 * Added instructions for blob picking

= ChimeraX completed =
 * !ViewDock
   - Don't forget about hidden ligands when saving session
 * Fixed bug where deleting atoms of a model and its submodels would cause a crash
 * Moved Log settings from main ChimeraX preferences to the Log tool
 * Speeded up opening large ligand files by 2x
   - Bottleneck was chain-reporting code for NMR ensembles
 * Altloc Explorer
   - Button to show/hide all existing altlocs
   - Report occupancy in tooltip (also in main 3D window)
 * !ProfileGrid
   - Reporting column info on the fly too slow for very large alignment; for those only report on hover
 * Added ability to time out / continue long-running blocking jobs
 * Alert users to use ASCII paths for Gromacs trajectories
 * Scenes
   - Skip models that don't save in sessions (e.g. individual 2D labels)
   - Interpolation of coordinate sets
   - Catch error restoring scene with deleted structure elements, warn user, and restore what we can
   - Remember more structure attributes in scenes, and interpolate simple numeric ones
   - Tool:
     - Save→Add and separate Add/Update buttons
     - Drag and drop to reorder scenes
     - When adding scene, ignore conflicting name if it was automatically generated