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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They may also be created manually by adding additional models to an existing model group. Demonstrates the basics of building molecules in GaussView: This page manial descriptions and links for all of the tutorial videos we have produced.
Gaussian & GaussView Tutorial Videos |
They may also be rearranged within the control panel as desired so your window may differ from the illustration in Figure 1. A model group is a collection of one or more models that are worked on as unit. Model groups are also referred to as molecule groups.
Getting Started with GV6. Model groups are created automatically on request when results files for certain types of jobs are opened e.
Note that these mouse actions are active in any molecule display including ones in GaussView dialogs. The videos in this series are for intermediate to advanced users of Gaussian and GaussView. Discusses methods for selecting atoms in GaussView 6: Mqnual various models in a model group can be animated by pressing the green button in the toolbar.
The animation speed is controlled by the Animation Delay setting in the General panel of the Display preferences. All of our videos gaussfiew on our YouTube mahual. Demonstrates visualizing MOs, surfaces and other volumetric data: The videos in this series are for beginning users of GaussView. Figure 1 illustrates a simple session in which the user has just started to build a molecule. This window shows the 10th model in the first model group, and it is the first view as well.
The icon on the right end of the toolbar toggles between single window left and multi-window view right. Next, we see the palettes used to select functional groups and rings for addition to a molecule note that mankal can function in a modal or amodal mode, according to user preference.
Discusses setting up and running Gaussian jobs with GaussView: The functions of the mouse buttons are described in the following table.
You will learn how to set up any type of Gaussian calculation you desire, including specifying additional input sections that may be required. They are all recommended for new to intermediate GaussView users.
A model is most often a single molecule being worked on in isolation from other ones that may also be open.
Introduces the fundamentals of using GaussView 6: Finally, we see the active view window containing the molecule being built. GaussView uses these constructs to organize the many molecules which may be being worked with at any given time.
Covers examining basic results from Gaussian calculations: They are required as input for certain sorts of Gaussian jobs e. Working with Spectra Demonstrates the basics of building molecules in GaussView: The main GaussView interface consists of several windows, in addition to other dialogs which appear in the course of working. When you use the Alt key, only the fragment closest to the cursor is affected. Model groups containing more than one model display each one in a separate subwindow of a combination view window see Figure 3.
The videos can be viewed in any order. 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 vaussview the Alt key and moving the cursor.
They cover very basic concepts and operations with the application. The animation can be stopped via the red X icon which replaces it. Gaussveiw back regularly as we add new content often.