* Added the Ligand Queue: The Ligand Queue allows players to to cycle through a list of per-generated ligands. This tool will become useful in future puzzles the help determine starting ligand categories in conjunction with tools like the compound library.
* Added context sensitive help. Some GUI elements now have little question mark icons in their tooltips, which indicates there's a corresponding help page. Pressing the Help hotkey (default "F1" or "Alt-H") when the tooltip is open will take you directly to that help page.
* Fixed crash in the trim action
* Fixed undo behavior for the trim action
* Fix bug where the Compound Library Objective wasn't recognizing compounds from the Compound Library.
* Fix internal issue with MMFF Wiggle in certain cases.
* Fix internal issue with how the small molecule design panel bond introduction works.
* Fix for crash related to corrupted AlphaFold result files
* Disable AlphaFold buttons during Wiggle/Shake to prevent crashes
* When using arrow keys to cycle through Segment Information, reaching the end residue of the protein cycles around to the residue at the other end
* Adjusted the Trim Tool to lock the endpoints in space. This should ensure that untrimming does not introduce unidealities.
* Award bonus for AlphaFold submissions that achieve high confidence and similarity.
* Fix bug with Science Puzzle menu selection.
* Add the release number (corresponding to the release notes page) to the options panel.
* Fix bug where library compounds with nitro groups were being labeled as "not chemically feasible".
* Added additional debugging information for crash reports.
* Additional checking for an intermittent bug.
* Adjust rotamers from Neural Net Mutate to avoid "Wiggle lock"
* Small Molecule Design Panel should no longer remain visible when switching to a none ligand design puzzle.
* Atoms should no longer remain permanently highlighted when switch puzzles while the Small Molecule Design Tool is active.