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 added. - The PDB reader now no longer parses CONECT fields as it had too many bugs - Addition of a ShelX97 reader. Thanks for using Jmol. Egon Willighagen ------------------------------------------------------- This sf.net email is sponsored by: To learn the basics of securing your web site with SSL, click here to get a FREE TRIAL of a Thawte Server Certificate: http://www.gothawte.com/rd524.html _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
