Jmol version 5 has been released. Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.
The following is a brief list of changes:
- Jmol now views the unit cell axes of crystals
- Dutch and Spanish translations of the GUI have been
- The PDB reader now no longer parses CONECT fields as it
had too many bugs
- Addition of a ShelX97 reader.