Getting StartedWebMO Pro allows the viewing of molecular orbitals on Windows/PC clients through the use of a separate MOViewer application. This application must be installed locally on the client before WebMO's MO viewing features can be utilized.InstallationTo install MOViewer, first download MOViewer Setup program and save the file to disk when prompted. When the download completes, run the setup program to begin the installation process.When the setup program appears, click "Next", read and agree to the terms of the license agreement, select an installation location, select a "Typical" installation type, and wait for the installation to complete. If necessary, restart when prompted. Viewing Molecular OrbitalsAfter completing a "Molecular Orbital" calculation using any computation engine, view the completed job; the molecular oribitals are listed near the end of the "View Results" page. Click the "View" button next to the orbital you wish to view.The orbital will open in the external MOViewer application. The orbital picture can be manipulated using mouse commands similar to the WebMO editor; left-click and drag to rotate, right-click and drag to zoom. For calculations such as ESP or homo/lumo density, where a color-gradient is mapped on a surface, blue represents high values, which blue represents low values. A variety of preferences for the orbital can be altered from the Edit:Preferences dialog. In particular, the number of grid-points can be altered to obtain a higher resolution orbital, or increase the rendering/calculation speed.
Internet Explorer users
Netscape users
Automatically opening MO's (helpful hint)
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