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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GaussView 6

Finally, we see the active view window containing the molecule being built. Covers examining basic results from Gaussian calculations: Model groups are created automatically on request when results files for certain types of jobs are opened e. By default, these are placed below the menu bar in the control panel, but they may also be detached if desired see Figure 2.

Model groups are also referred to as molecule groups. Getting Started with GV6. They may also be rearranged within the control panel as desired so your gaussvie may differ from the illustration in Figure 1.

Model groups containing more than one model display each one in a separate subwindow of a combination view window see Figure 3.

The videos in this series are for beginning users of GaussView. This page contains descriptions and links for all of the tutorial videos we have produced.

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A model is most often a single molecule being worked on in isolation from other gaussgiew that may also mahual open. Check back regularly as we add new content often. GaussView uses these constructs to organize the many molecules which may be being worked with at any given time. This window shows the 10th model in the first model group, and it is the first view as well.


Note that these mouse actions are active in any molecule display including ones in GaussView dialogs.

Gaussian & GaussView Tutorial Videos

Illustrates how to view and customize predicted spectra: If there is more than one window open for the same model, the gausdview different ones are referred to as views. The videos in this series are for intermediate to advanced users of Gaussian and GaussView. All of our videos are on our YouTube channel.

A model generally corresponds to a single file stored on disk. Describes convenience features for G16 job setup: Interaction with molecules is designed around the movements of a three mouse. Selecting Atoms in GaussView. They cover very basic concepts and operations with gausssview application. They may also manuxl created manually by adding additional models to an existing model group.

A model group is a collection of one or more models that are worked on as unit. These videos may be viewed in any order. Introduces the fundamentals of using GaussView 6: Japanese Translation of ExpChem3 Scuseria: The animation can be stopped via the red X icon which replaces it. Discusses setting up and running Gaussian jobs with GaussView: The icon on the right end of the toolbar toggles between single window left and guassview view right.

Demonstrates the basics of building molecules in GaussView: The videos can be viewed in any order. Manua, with Spectra Demonstrates the basics of building molecules in GaussView: We always announce new videos on our LinkedIn blog and our Twitter feed. Award from RSC Caricato: They are required as input for certain sorts of Gaussian jobs e. Each one focuses on a specific Gaussian capability and the GaussView features gaussvisw support it.


The various models in a model group can be animated by pressing the green button in the toolbar. The functions of the mouse buttons are described in the following table.

Discusses the controls in the Gaussian Calculation Setup dialog, including all of its various panels and buttons. Demonstrates visualizing MOs, surfaces and other volumetric data: Discusses methods for selecting atoms in GaussView 6: The title bar of each view window displays information about the current model group, model and view: The animation speed is controlled by the Animation Delay setting in the Gauasview panel of the Display preferences.

The first three videos are manal viewed in 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.

The descriptions on that site contain detailed tables of contents for each video, including section timestamps. They are all recommended for new to intermediate GaussView users. When you use the Alt key, only the fragment closest to the cursor is affected. 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.

The main GaussView interface consists of several windows, in addition to other dialogs which appear in the course of working.