GaussView 4.0
Introduction
An affordable, full-featured graphical user interface for Gaussian 03
GaussView 3.0 makes using Gaussian 03 simple and straightforward. Sketch in molecules using its advanced 3D Structure Builder, or load in molecules from standard files. Set up and submit Gaussian 03 jobs right from the interface, and monitor their progress as they run. Examine calculation results graphically via state-of-the-art visualisation features: display molecular orbitals and other surfaces, view spectra, animate normal modes, geometry optimisations and reaction paths.
GaussView supports all Gaussian 03 features, and it includes graphical facilities for generating keywords and options, molecule specifications and other input sections for even the most advanced calculation types. GaussView makes it simple to set up ONIOM layers, unit cells for Periodic Boundary Conditions jobs, CASSCF active spaces, molecule specifications for transition structure optimisations using the STQN method, and so on.