Multi-Job Setup

With GaussView 6, you can set up a Gaussian job for a group of molecules in just a few steps. In the advanced save dialog, the actions menu allows you to add a prefix to the base file name and also append the molecule number to the file name for every molecule. All of the jobs can be set up at the same time to run high-accuracy optimization plus frequency calculations for structures and also predict the VCD spectra. View the video here.