Open the Gaussian Calculations Setup window from the main window’s Calculate menu. Open the Builder window by selecting Builder in the main-window View menu. Initially two or three windows will be displayed: They cover very basic concepts and operations with the application. Award from RSC Caricato: The videos can be viewed in any order. Clicking New in the main-window File menu will create a new View window. Repeat the O 2 calculation for the singlet state. We always announce new videos on our LinkedIn blog and our Twitter feed. New Tutorial: Quantum Chemistry with Gaussian using GaussView After it finishes, accept GaussView’s offer to open the output chk file. Each one focuses on a specific Gaussian capability and the GaussView features that support it. The descriptions on that site contain detailed tables of contents for each video, including section timestamps.
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You will be using the graphical interface called GaussView. This tutorial will walk you through your first Gaussian calculation. MolGroup) In this part of the tutorial we will explore how to make and adjust bonds. Lets start by opening GaussView and a new document (File New Create. This is a quick tutorial that will help you to make your way through the first steps of computational chemistry using Gaussian 09W software (G09).
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