Mostly a bug-fix release, although I did manage to squeeze in feature - drag and drop now works.

o FEATURE: Drag and drop (partial - it works from the file browser, but not from CCP4i2)

o FEATURE: set_use_vertex_gradients_for_map_normals() added to the Coot API

o CHANGE: Fixed atoms are now draggable

o CHANGE: max-closeness is no longer used to filter peaks in map_peaks_py()

o CHANGE: Backtick for selection now also shows the residue range (if set)

o BUG-FIX: Track-pad zooming fixed

o BUG-FIX: Residue Info dialog buttons now on the right hand side

o BUG-FIX: Fix and Unfix atom now work as expected

o BUG-FIX: Remove erroneous “No ligands Found” dialog when ligand fitting

o BUG-FIX: Select Map for Fitting dialog now behaves has expected on reopen

o BUG-FIX: Merge Molecules dialog now behaves has expected on reopen

o BUG-FIX: Choose a better contour level for masked maps