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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Model groups are also referred to as molecule groups. Model groups are created automatically on request when results files for certain types of jobs are opened e. Working with Spectra Demonstrates the basics of building molecules in GaussView: All of our videos are on our YouTube channel.
The first three videos are best viewed in order. The videos can be viewed in any order. Model groups containing more than one model display each one in a separate subwindow of a combination view window see Figure 3.
Finally, we see the active view window containing the molecule being manuzl. The descriptions on that site contain detailed tables of contents for each video, including section timestamps.
GaussView 6 |
Discusses setting up and running Gaussian jobs with GaussView: The functions of the mouse buttons are described in the following table. These videos may be viewed in any order.
By default, these are placed mnaual the menu bar in the control panel, but they may also be detached if mmanual see Figure 2. They cover very basic concepts and operations with the application. Note that these mouse actions are active in any molecule display including ones in GaussView dialogs.
Discusses the controls in the Gaussian Calculation Setup dialog, including all of its various panels and buttons. When you use the Alt key, only the fragment closest to the cursor is affected.
Discusses methods for selecting atoms in GaussView 6: Each one focuses on a specific Gaussian capability and the GaussView features that support it. Next, we see the palettes used to janual 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 icon on the right end of the toolbar toggles between single window left and multi-window view right. The main GaussView interface consists of several windows, in addition to other dialogs which appear in the course gaussviee working.
They may also be rearranged within the control panel as desired so your window may differ from the illustration in Figure 1. A model generally corresponds to a single file stored on disk.
Getting Started with GV6. A model group is a collection of one or more models that are worked on as unit. Figure 1 illustrates a simple session in which the user has just started to build a molecule. They are required as input for certain sorts of Gaussian jobs e. Introduces the fundamentals of using GaussView 6: Interaction with molecules is designed around the movements of a three mouse.
Demonstrates the basics of building molecules in GaussView: The animation gausssview is controlled by the Animation Delay setting in the General panel of the Display preferences. Japanese Translation of ExpChem3 Scuseria: Award from RSC Caricato: Demonstrates visualizing MOs, surfaces and other volumetric data: They may also be created manually by adding additional models to an existing model group.
If two items are not bonded to one another not connected by gausvsiew chemical bonds on the screenyou can manipulate them individually on screen by holding down the Alt key and moving the cursor. The videos in this series are for intermediate to advanced users of Gaussian and GaussView. The title bar of each view window displays information about the current model group, model and view: