This is a bug fix release. See the previous release notes for details about new features.General Changes:
- X11 mousewheel support added
- added DC/DG/DA/DT as standard residues (PDB v3 change) so they are output as ATOM records instead of HETATM records
- output atoms in input order (PDB standard no longer specifies order)
- POV-Ray raytracing —
- fixed vertical offset bug
- fixed missing system configuration file bug
Tool Changes:
- IDLE (General Controls) — fixed use of help()
- Minimize Structure (Structure Editing) —
- switched to Amber 99 parameters
- handle waters
- handle the following monatomic ions: Na+, K+, Rb+, Cs+, Mg2+, Ca2+, Zn2+, and Cl–
- MultAlign Viewer (Structure Comparison) —
- fixed session save failure when sequences had been added
- fixed crash caused by deleting alignment residues