Release 0.9.4.1
I fumbled the release of 0.9.4, as I was preparing the binaries I found a critical bug. So, I’ve made 0.9.4.1 a few days later. Today, that is. Here’s the combined release notes:
Release 0.9.4.1
o BUG-FIX: Fix crash on reading some CCP4/MRC maps
o BUG-FIX: Colour-by-chain fixed again: now respects the draw-missing-residues-loops setting
o BUG-FIX: Fix the installation of side-chain-data
Release 0.9.4
o FEATURE: Add function for Backrub Rotamer for chain
o FEATURE: Faster reading of maps for cryo-EM reconstructions
o FEATURE: Add “no-recontour on panning” mode
o FEATURE: function add_hydrogens_atoms() added to the API
o FEATURE: function assign_sequence_to_active_fragment() added to the API
o FEATURE: Add “Atom Overlaps” to the Validation menu
o FEATURE: Add an entry for weight change in the active map selection dialog
o CHANGE: Remove Prodrg-ify from the interface
o CHANGE: Better application of Ramachandran restraints
o CHANGE: Link with latest and greatest version of Python 2
o CHANGE: Fill partial residues now faster as residues are now refined at the same time
o CHANGE: API function change argument order for add_OXT_to_residue()
o CHANGE N-linked glycosylation feature: weight change. Now more robust and useful in cryo-EM
o CHANGE: Represent formal charge in the restraints editor. Remove partial charge.
o BUG-FIX: globularize() now works for nucleic acid chains
o BUG-FIX: Fix up the “Dock Sequence” dialog - now is called “Assign Sequence”
o BUG-FIX: Colour-by-chain colours fixed again
o BUG-FIX: Conditionally delete OP3 when extending nucleotide chains
o BUG-FIX: Fix up hardware stereo