This menu allows the user to read in new structural data into QMView from a variety of input formats. When each item is selected with the exception of "ELEMENTS" (see below) a file browser appears that allows the user to select an input file. The file formats are explained in more detail in the file section. Two additions will be described here: GENWAVE is a file format describing input for a classroom tutorial in which MO overlap and node development are demonstrated. DENSITY allows a user to choose density data from a file assign it to a molecule, and compute constant surfaces and contours.