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Release 1.1.20

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@pemsley pemsley released this 24 Dec 05:16
· 325 commits to main since this release

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 FEATURE: server mode turned into JSON RPC server

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