I took version 1.1.19 to Cold Spring Harbor and used it for my tutorial. There were 26 issues arising, including one crash. A useful work-out for Coot - thank you participants.

  Release Notes for 1.1.20

 o FEATURE: "New Residue Type" now available in Add Other
            Solvents dialog.

 o FEATURE: key-binding for Triple-Refine AA (H)

 o FEATURE: key-binding for Undo Symmetry View (Shift V)

 o FEATURE: key-binding for Keyboard Mutate (Shift-M)

 o FEATURE: now Open Dialogs track the latest used directory

 o FEATURE: "Unhappy Atom" markup added

 o FEATURE: Add keyboard mutate

 o FEATURE: on initial startup, Coot will ask if left-mouse
            should be used for view rotation

 o FEATURE: (Multi) Pick Delete Atom added

 o FEATURE: Bad Non-bonded contact markers now have dashed lines
            between the atoms

 o FEATURE: The space group info is now displayed in log on reading
            a coordinates file

 o FEATURE: Now configuration with --sound works

 o FEATURE: Other types of Carbohydrate added (back)

 o CHANGE:  XDG is used for the download of COD entries

 o CHANGE:  Update the "No Unmodelled Blobs" dialog

 o CHANGE:  Update the url for AlphaFold models to v6

 o CHANGE:  User-feedback when trying to rotate unselected chi angle
            improved

 o CHANGE:  Cross-hairs have fixed size, not relative size - the
            size is configurable in Preferences

 o CHANGE:  "Environment Distances" is now a transient [Oliver Clarke]

 o CHANGE:  CA Label now follow the residue on "Space" repositioning

 o CHANGE:  Recentre on new fragment on "Copy Fragment"

 o CHANGE:  Overlay notification on B-factor and Occupancy updated

 o CHANGE:  B-factor and Occupancy modification now has an overlay
            notifier

 o BUG-FIX: "Undo molecule" dialog operation fixed

 o BUG-FIX: Display Control dialog is only displayed on restart
            if it was displayed on session save

 o BUG-FIX: fix control of display control dialog in the
            state script

 o BUG-FIX: fix missing protein-ligand interactions for FLEV
            [thanks Lan Guan]

 o BUG-FIX: set_molecule_name() function for models fixed

 o BUG-FIX: one can now no longer pick/drag undisplayed intermediate
            hydrogen atoms [thanks Oliver Clarke]

 o BUG-FIX: the "No Unmodelled blobs" dialog tided up

 o BUG-FIX: get-monomer dialog activate now closes the drop-down.

 o BUG-FIX: undisplay "Get monomer" frame on entry activate

Chapi/libcootapi

 o NEW FUNCTION: get_mmrrcc()

 o NEW FUNCTION: get_residue_pucker_info() function added


https://github.com/pemsley/coot/releases/tag/Release-1.1.20

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