We are pleased to announce the release of Coot-0.8.9 http://www2.mrc-lmb.cam.ac.uk/Personal/pemsley/coot/source/releases/coot-0.8.9.tar.gz
Binaries here: https://www2.mrc-lmb.cam.ac.uk/personal/pemsley/coot/binaries/release/ Mac and Windows binaries will be forthcoming in due course. Regards, Paul. ------ Release 0.8.9 o FEATURE: Improved Ramachandran Plot, now with residue selection o FEATURE: Use of threads and accumulation in map contouring o FEATURE: secondary structure interface added to the the API o FEATURE: delete-chain and delete-sidechains-for-chain added to the API o FEATURE: Added a user-defined modelling tool-bar button to refine tandem residues o FEATURE: experimental peptide orientation optimisation function added (also in mini-rsr) o CHANGE: Refinement speed-up o CHANGE: Add-terminal-residue speed-up o CHANGE: Glyo module improved with distance restraints and better GUI o CHANGE: Better density fit graph scaling o CHANGE: Use ETKDG for embedding in pyrogen o CHANGE: Use less precision on writing the aniso ADPs for SHELX ins o CHANGE: Optional Fourier Transform-based Ramachandran Plot target function added o CHANGE: Bond-thicknesses improved in colour-by-chain. o CHANGE: Robust MOL-file parsing added to lidia o CHANGE: A density value histogram has been added to the map properties dialog o CHANGE: Pepflip residue indexing improved o CHANGE: Updated Ligand fitting in the tutorial o BUG-FIX: Hydrogen atoms are no longer used in rotamer clash score o BUG-FIX: Geman-McClure distance restraints activation bug fix o BUG-FIX: delete-atom no longer crashes when given an invalid model molecule number o BUG-FIX: Adding a terminal OXT no longer causes a crash o BUG-FIX: Ramachandran plot is updated on "Undo" o BUG-FIX: Chiral centre distortion representation fixed
