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