Record Menu
Entries in the Recordmenu:
 Critical points: lists coordinates and properties of all
critical point available for the preset density function (Control View).
Critical points can be calculated using the Critical pointsentry in the
Calculationmenu.
 Molecular graph: lists properties of all known paths
connecting critical points of the preset density function (Control View).
Molecular graph paths can be calculated using the Molecular
graphentry in the Calculationmenu.
 Atom: lists all known properties of the preset atom (see
first listbox in Control View). These properties are
calculated using the Integration over atomic
basinentry in the Calculationmenu.
 Surface: lists all known properties of the preset
interatomic surface (see third listbox in Control View).
These properties are calculated using the Integration
over interatomic surfaceentry in the Calculationmenu.
