After loading a wave function- or .aim-file, the Control View allows you to focus on
special parts of the molecule.
Control View contains four list-boxes:
- Atoms in this molecule: the list-box contains all atoms in
the molecule. You can choose one for integration over its basin, or to display existing
information in the Record View. After an atom is chosen, an
atomic coordinate system is constructed which is displayed in 3DView
with short axis (x = red, y = green, z = blue).
- Property functions: the list-box contains the density
functions which can be analyzed with AIM2000. Choose one and calculate critical points and
gradient paths and generate plots in 2DView.
- Interatomic surfaces: the list-box contains all interatomic
surfaces known to the program (a surface is defined by a (3,-1)-critical point). Choose
one for integration, or to display existing information in the Record View.
- Plots of this density functions: the list-box contains all
plots generated up to now for the density function displayed in the second list-box. These
plots can be reviewed and modified.