Release Notes for 1.1.16

o FEATURE: Local B-factor display

o FEATURE: Built-in logging (started) - view it by clicking the “Log” button

o FEATURE: Full doxygen documentation transferred to chapi nanobind functions

o FEATURE: Anisotropic probability radius scaling (thanks ClAuS Flensburg)

o CHANGE: For packagers: Now a commonly-used fragment of the monomer library is bundled with Coot. Unknown monomers are now downloaded from GitHub and cached using XDG Base Directory Specification

o CHANGE: For packagers: Now the reference structures are bundled with the source code (and installed) - no longer do they need to be a separate dependency

o CHANGE: If a map has a PANDDA:: or APPLY-SYMMETRY:: label then Coot now properly handles that (turns off “is-EM-map” status)

o CHANGE: Atoms with Zero Occupancy results now moved into the main window

o CHANGE: Boron atoms are now pinky-beige - like Jmol

o BUG-FIX: Fix crash on adding an atom [Clément Bousquet]

o BUG-FIX: Symmetry atoms are now clickable for distances and labels

o BUG-FIX: Fix the non-drawn clashes post model update

o BUG-FIX: “Add Other Solvent Molecules” dialog has been depythonized and now will work on macOS

o BUG-FIX: “Copy Molecule” dialog has been depythonized and is now an overlay and now will work on macOS

o BUG-FIX: Fix the problem of focus-grab when using Tutorial Model & Data

o BUG-FIX: Fix the “Close” button in the Restraints Editor

o KNOWN-BUGS: (that I looked at at but don’t know how to resolve): - Ramachandran plot on macOS - Menu items that use targets on macOS (I suspect OpenGL driver bugs and GLib problems on macOS)

Carborane Example Anisotropic Scaling