| textViewer
|
Select molecules from a menu to see the results of the
molecular orbital computation for the given geometry as specified in
the pdb files.
|
| structViewer
|
Select molecules to see the ball and stick model. You can
rotate along the x,y,and z axes as well as zoom in and out on the view.
|
| orbitalViewer
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Select molecules to see the representation of the computed
orbitals in an energy level diagram. Use the energy level diagram to
select orbitals for viewing a graphical representation as a slice
through the origin. You can see either the orbital, density or glue
representation.
|
| chemViewer
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Combines structViewer and orbitalViewer to demonstrate
multiple views of a single molecule.
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The following applets demonstrate different ways of using the
SpaceCrafter class libraries for displaying a ball and stick
representation of a molecule. This is promising as a means to
simulaneously display a surface representation of a molecular orbital,
total electronic density, blue glue, et cetera using the same
rendering scheme as that for the molecular geometry.