WebMO Help - Preferences

Editor Preferences

Visual preferences for the viewing atoms, bonds, and orbital surfaces can be customized.

The preference dialog box for atoms, bonds, and isosurfaces is invoked with File:Preferences or on the toolbar with . These settings are remembered between sessions on the same computer on the same browser for the same WebMO user.

Some visual preferences for molecular orbitals may be set when molecular orbitals are being displayed from the Options accordion tab. These settings are remembered only for the current session.

Customizing Atom and Bonds


Preferences Display Tab

Atom/Bond Size (%): Customize size that atoms and bonds are drawn

Labels: Label atoms with elemental Symbol, atom Index, atom Charge, or nothing

Background: Choose the background color of the editor (white is useful for saving the editor window as an image with File:Save Image... and pasting into other documents)

Display Unit Cell: Display the unit cell for a system with Periodic Boundary Conditions

Customizing Isosurfaces


Preferences Isosurfaces Tab

Isosurface values: Specify value of isosurface; smaller values result in larger surfaces

Transparency: Specify transparency of isosurfaces

Grid Points: Select number of points at which isosurfaces values are computed; larger values result in smoother surfaces and more accurate representation of nodes

ESP accuracy: Select method of calculating electrostatic potential

Customizing Colors


Preferences Colors Tab

Element: Select the atom from the drop down menu, and then choose its color

Unit Cell: Choose the unit cell color if displayed

Orbitals: Choose the colors of occupied and unoccupied molecular orbitals, and electronic density surface

Color scheme: Choose color scheme for mapped properties, e.g., electrostatic potential

Customizing Orbitals


Orbital Options Settings

Display molecule : Specify whether molecule and/or isosurface is to be displayed.

Mapped Property Range: Automatically use full-range, or manually specify range (useful for comparing different molecules)

Slice plane: Specify location of a plane onto which values are mapped.

Restoring Defaults

WebMO default settings can be restored for all tabs on a browser/computer/user by clicking the Defaults button followed by the OK button.