Nanual visualizing MOs, surfaces and other volumetric data: Model groups are also referred to as molecule groups. The animation can be stopped via the red X icon which replaces it.

Introduces the fundamentals of using GaussView 6: When you use the Alt key, only the fragment closest to the cursor is affected. Discusses methods for selecting atoms in GaussView mabual They are required as input for certain sorts of Gaussian jobs e. The functions of the mouse buttons are described in the following table. Note that these mouse actions gaussivew active in any molecule display including ones in GaussView dialogs. They are all recommended for new to intermediate GaussView users. They manhal also be rearranged within the control panel as desired so your window may differ from the illustration in Figure 1. By default, these are placed below the menu bar in the control panel, but they may also be detached if desired see Figure 2. The videos in this series are for intermediate to advanced users of Gaussian and GaussView. The main GaussView interface consists of several windows, in addition to other dialogs which appear in the course of working. Model groups are created automatically on request when results files for certain types of jobs are opened e. This window shows the 10th model in the first model group, and it is the first view as well. SmartSlide is a Manual Version corresponding to GaussView version July, Gaussian and GaussView are registered trademarks of Gaussian, Inc. We’ve organized them into series reflecting the target. This page contains descriptions and links for all of the tutorial videos we have produced.

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