#GaussView Help Index, Version 5.0 introduction _;_ GaussView 5 Reference _;_ toc.htm builder _;_ Working with Molecules _;_ build.htm dialogs/biologicalfragments _;_ >> The Biological Fragments Palette _;_ build.htm _;_ bio builder/bond _;_ >> The Bond SmartSlide _;_ build.htm _;_ ssb builder/angle _;_ >> The Angle SmartSlide _;_ build.htm _;_ ssa builder/dihedral _;_ >> The Dihedral SmartSlide _;_ build.htm _;_ ssa dialogs/pointgroupsymmetry _;_ > Imposing Symmetry _;_ build.htm _;_ symm dialogs/atomgroupeditor _;_ >> Using the Atom Group Editor _;_ select.htm _;_ age dialogs/atomgeneralselectioneditor _;_ >> The Atom Selection Editor _;_ select.htm _;_ ase dialogs/customfragments _;_ > Using a Custom Fragment Library _;_ advbld.htm _;_ custfrag dialogs/atomlisteditor _;_ > The Atom List Editor _;_ advbld.htm _;_ aed dialogs/mmcharges _;_ >> Assigning MM Charges _;_ advbld.htm _;_ mmchrg dialogs/atomsublistfilters _;_ >> Using Sublist Filters _;_ advbld.htm _;_ sublist dialogs/pdbresidueeditor _;_ > PDB Residue Editor _;_ advbld.htm _;_ pre dialogs/pdbsecondarystructureeditor _;_ > PDB Secondary Structure Editor _;_ advbld.htm _;_ pre dialogs/connectioneditor _;_ > The Connection Editor _;_ advbld.htm _;_ conned dialogs/redundantcoordinateeditor _;_ > The Redundant Coordinate Editor _;_ advbld.htm _;_ addred dialogs/layerselectiontool _;_ > Specifying ONIOM Layers _;_ advbld.htm _;_ oniom dialogs/pdbgroupselection _;_ >> Layer Selection by PDB Residue _;_ advbld.htm _;_ opdb dialogs/mos _;_ > The Molecular Orbital (MO) Editor _;_ advbld.htm _;_ mo dialogs/pbc _;_ > Building Periodic Systems with the Crystal Editor _;_ advbld.htm _;_ pbc builder/placefragment _;_ > Specifying Fragment Placement Behavior _;_ advbld.htm _;_ frag dialogs/displayformat _;_ > Molecule Display Formats _;_ molecs.htm _;_ p_display dialogs/openfiles _;_ > Opening Existing Models and Other Files _;_ molecs.htm _;_ open dialogs/savefile _;_ > Saving Molecules _;_ molecs.htm _;_ save dialogs/printimage _;_ > Printing _;_ molecs.htm _;_ print dialogs/saveimagefile _;_ > Capturing Images and Saving Image Files _;_ molecs.htm _;_ image dialogs/gaussiancalculationsetup _;_ Setting up and Running Gaussian Jobs _;_ jobs.htm dialogs/gaussianschemes _;_ > Defining Calculation Schemes _;_ jobs.htm _;_ scheme dialogs/filestreamviewer _;_ >> File Stream Viewer _;_ results.htm _;_ ostream dialogs/displaychargedistribution _;_ > Displaying Atomic Charges _;_ results.htm _;_ charges dialogs/surfacesandcontours _;_ > Displaying Surfaces and Contours _;_ results.htm _;_ surface dialogs/generatecubes _;_ >> Generating Cubes _;_ results.htm _;_ cubes dialogs/surfacemapping _;_ >>> Mapped Surfaces _;_ results.htm _;_ map dialogs/contours _;_ >> Displaying Contours _;_ results.htm _;_ contours dialogs/defineplane _;_ >>> Define Plane _;_ results.htm _;_ cplane dialogs/displayvibrations _;_ > Displaying Vibrational Modes and IR/Raman Spectra _;_ results.htm _;_ vib dialogs/runfreqchk _;_ > Running FreqChk _;_ results.htm _;_ vib resultplots/vibrationspectra _;_ >> Viewing the Spectrum _;_ results.htm _;_ vibs dialogs/nmr _;_ > Displaying NMR Spectra _;_ results.htm _;_ nmr resultplots/nmrspectra _;_ >> NMR Spectra _;_ results.htm _;_ nmr resultplots/uvvisspectra _;_ > Displaying UV-Visible Spectra _;_ results.htm _;_ uvvis resultplots/optimizationplot _;_ > Optimization Plots _;_ results.htm _;_ opt resultplots/gaussianircplot _;_ > IRC Plots _;_ results.htm _;_ opt resultplots/gaussianscanplot _;_ > Scan Plots_;_ results.htm _;_ opt resultplots/gaussianscangridplot _;_ >> Viewing 3D Plots of 2-Variable Scan Calculations _;_ results.htm _;_ scan3d resultplots/trajectoryplot _;_ > Trajectory Plots _;_ results.htm _;_ opt dialogs/preferences _;_ GaussView Preferences _;_ basics.htm _;_ prefs dialogs/colorpreferences _;_ > Colors _;_ molecs.htm _;_ p_colors dialogs/desktoppreferences _;_ > Desktop (Windows only) _;_ molecs.htm _;_ p_desktop