GaussView 4 Help

• Tutorials
• Table of Toolbar Buttons and Menu Paths
• GaussView Basics
  • Model Groups, Models and Views
  • Using the Mouse
  • GaussView Menus
  • GaussView Tips
• Working with Molecules
  • Placing Elements and Fragments
  • Inquire Mode
  • The Bond SmartSlide
  • The Angle SmartSlide
  • The Dihedral SmartSlide
  • Adding and Deleting Valences
  • Invert About Atom (Mirror Invert)
  • Cleaning Structures
  • Rebonding Structures
  • Imposing Symmetry
• Advanced Building Features
  • Using a Custom Fragment Library
  • The Atom List Editor
    • Using Sublist Filters
  • The Connection Editor
  • The Redundant Coordinate Editor
  • Specifying ONIOM Layers
    • Layer Selection of PDB Groups
  • The MO Editor
  • Building Periodic Systems with the Crystal Editor
  • Specifying Fragment Placement Behavior
• Opening, Displaying and Saving Molecules and Views
  • Centering the Molecule
  • Viewing Optional Display Items
  • Molecule Positioning Tools
  • Molecule Display Formats
  • Customizing Display Colors
  • Adding and Synchronizing Views
  • Selecting View Windows
  • Pasting Molecules into the View Window
  • Adding a Model
  • Opening Existing Models and Other Files
  • Saving Molecules
  • Printing
  • Capturing Images and Saving Image Files
  • Saving Movies
• Setting up and Running Gaussian Jobs
  • The Gaussian Calculation Setup Window
  • Transition Structure Optimizations
  • Calculations on Polymers, Surfaces and Crystals
  • Multi-Layer ONIOM Calculations
  • Specifying CASSCF Active Spaces Using Guess=Permute
  • Modifying Redundant Internal Coordinates
  • Setting Defaults for Gaussian Jobs
  • Defining Calculation Schemes
  • The Quick Launch Feature
  • Viewing and Controlling Gaussian Jobs
  • Specifying How the Gaussian Program is Executed
• Viewing Gaussian Results
  • Calculation Summary
  • File Stream Viewer
  • Displaying Atomic Charges
  • Displaying Surfaces and Contours
    • Generating Cubes
    • Displaying Surfaces
    • Mapped Surfaces
    • Customizing Surface Displays
    • Displaying Contours
  • Displaying Vibrational Modes and Spectra
  • Displaying NMR Spectra
  • NMR Spectra
  • Displaying UV-Visible Spectra
  • Optimization Plots
  • IRC Plots
  • Scan Plots
    • Viewing 3D Plots of 2-Variable Scan Calculations
  • Trajectory Plots
  • Plotting Additional Properties
  • Manipulating and Customizing Plots and Spectra
• GaussView Preferences
  • Building
  • Charge Distribution
  • Clean Controls
  • Colors
  • Desktop (Windows only)
  • Display Format
  • General Panel
  • Molecule Panel
  • Text Panel
  • Surface Panel
  • File/Directory
  • Gaussian Setup
  • Icons
  • Image
  • Job Setup
  • Movie
  • Printing
  • Vibrations
  • Window Behavior