GaussView contains the following menus, which have the indicated general purposes
File: Creating, opening, printing and saving structures, as well as setting GaussView preferences.
Edit: Performing molecule building and configuration tasks.
View: Managing and interacting with the display of molecules.
Calculation: Setting up and submitting Gaussian calculations and viewing current GaussView-initiated jobs.
Results: Examining calculation results, including surfaces, spectra, plots, and animations.
Windows: Managing the various Gaussview windows.
Help: Viewing GaussView online help.