General Changes:
- updated CASTp fetch URL (1/5/2018)
- serial-numbering option for saving very large PDB files (4/2/2018)
Tool Changes:
- Additional Tools menu to facilitate getting third-party plugins, notably the Tangram suite of molecular modeling tools from InsiliChem (JD Maréchal's group, Universitat Autònoma de Barcelona) (4/17/2018)
- Rotamers (Structure Editing) — Dunbrack backbone-dependent rotamer library updated to 2010 version (4/26/2018)
Command Changes:
- swapaa — Dunbrack backbone-dependent rotamer library updated to 2010 version (4/26/2018)
- tile — label option adds 2D labels showing each tiled model's number and name (2/27/2018)
- write — serial-numbering option for saving very large PDB files (4/2/2018)
Notable Bug Fixes:
- Modeller input preparation sometimes failed when the template chain contained a modified amino acid (a HETATM residue) (fixed 2/22/2018)
- Bogus "file does not exist" dialog no longer appears (fixed 10/31/2017)
- Fixed MD Simulation's "incompatible files" problem when restarting a trajectory computation (fixed 4/2/2018)
Known Bugs:
- surfaces fail for some structures
Notable Bug Fixes:
- Fixed Align Chain Sequences tool
- Fixed problem with using rotamers of proline from the Dunbrack 2010 rotamer library
- Support independent rotation in Animation scenes
- Fixed problem with mis-identified element types in new Amber trajectories
- H-bond-guided hydrogen addition was wrongly ignoring certain hydrogen bonds when structures were being treated in isolation
- On Windows, prevent a possible crash when fetching auxiliary Modeller scores
- Improve macOS Mojave 10.14 appearance