The GaussView Interface. GaussView Toolbars. Displaying GaussView Tips. This page contains descriptions and links for all of the tutorial videos we have produced. We’ve organized them into series reflecting the target. Gaussian and GaussView are registered trademarks of Gaussian, Inc. SmartSlide is a Manual Version corresponding to GaussView version July,
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The first three videos are best viewed in order.
Working with Spectra Demonstrates the basics of building molecules in GaussView: Getting Started with GV6. Covers examining basic results from Gaussian calculations: You will learn how to set up any type of Gaussian calculation you desire, including specifying additional input sections that may be required.
Demonstrates visualizing MOs, surfaces and other volumetric data: They may also be rearranged within the control panel as desired so your window may differ from the illustration in Figure 1. The descriptions on that site contain detailed tables of contents for each video, including section timestamps. Each one focuses on a specific Gaussian capability and the GaussView features that support it.
Demonstrates the basics of building molecules in GaussView: Figure 1 illustrates a simple session in which the user has just started to build a molecule. Japanese Translation of ExpChem3 Scuseria: The videos can be kanual in any order.
Describes convenience features for G16 job setup: Discusses setting up and running Gaussian jobs with GaussView: If two items are not bonded to one another not connected by visible chemical bonds on the screenyou can manipulate them individually on screen by holding down the Alt key and moving the cursor.
Illustrates how to view and customize predicted spectra: If there mznual more than one window open for the same model, the various different ones are referred to as views. The main GaussView interface consists of several windows, in addition to other dialogs which appear in the course of working. These videos may be viewed in any order.
Next, we see the palettes used to select functional groups and rings for addition to a molecule note that these can function in a modal or amodal mode, according to user preference. A model group is a collection of one or more models that are worked on as unit. They are all recommended for new to intermediate GaussView users. Finally, we see the active view window containing the molecule being built. The animation speed is controlled by the Animation Delay setting in the General panel of the Display preferences.
We always announce new videos on our LinkedIn blog and our Twitter feed. They may also be created manually by gajssview additional models to an existing model group.
GaussView 6 |
The title bar of each view window displays information about the current model group, model and view: This page contains descriptions and links for all of the tutorial videos we have produced. Discusses the controls in the Gaussian Calculation Setup dialog, including all of its various panels and buttons.
Model groups are created automatically on request when results files for certain types of jobs are opened e.
The videos in this series are for beginning users of GaussView. Discusses methods for selecting atoms in GaussView 6: The videos in this series are for intermediate to advanced users of Gaussian and GaussView. Selecting Atoms in GaussView.
Check back regularly as we add new content often. By default, these are placed below the menu bar in the control panel, but gassview may also be detached if desired see Figure 2. Introduces the fundamentals of using GaussView 6: