Displays the energy level diagram window for a molecule.
Sets or returns the energy unit for the energy level diagram. unit has to
be one of the integer constants
1/CM defined in the
Sets or returns the resolution for the energy level diagram. resolution has
to be a double greater than zero.
Sets or returns the mode for the energy level diagram. mode has to be one
of the integer constants
- selectMO(mo1, [mo2])
Selects one or two molecular orbitals. mo1 and mo2 have to be
integers between 0 and the number of molecular orbitals.
Deselects molecular orbitals which have been selected with a call to
The energy level diagram window can be closed by deleting the
- saveDrawing(format, filename)
Saves the energy level diagram to file. format has to be one of the integer
POSTSCRIPT defined in the
module. filename has to be a string containing the name of the file the drawing
is saved to.
Jörg-Rüdiger Hill Fri Oct 31 14:19:21 CET 2003