Version 2.7

Fixed bugs associated with imaginary characters.

11/04/13

Version 2.5

Added facility for VRML structure plotting.

2/11/10

Bug:

Corrected problem to do with missing DLL

5/5/10

Version 2.4

Added Schoenflies notation for point group and space group symbols

1/4/10

Version 2.3

Crystal structure plotting button use dialog box to set up drawing program

11/3/10

Bug:

One of the windows was not clearing properly, now fixed

Fixed 13/01/10

Addition

Toggle button for calculating normal and magnetic representations at k = 0

10/11/09

New Feature

Version 2.2: added magnetic symmetry for non-zero k routine

9/11/09

Addition

Added symmetry operator types to tables for non-zero k

8/11/09

Bug:

Occasionally crashes in Non-Zero k routine

Fixed 5/11/09

New Feature

CIF's can be dragged and dropped onto VIBRATE! window

5/11/09

Change

After Separate Atoms calculation results are restored to original full set of atoms

5/11/09