General Information
GaussView is a program that helps you
prepare input to Gaussian by using visual guides when simulating
molecules and reactions, and also examine the output from
Gaussian when the simulation runs. It allows the user to quickly
sketch and design complex and large molecules, then rotate and
zoom around the entire model. It also makes writing calculations
easier, along with supporting calculation templates, called
schemes, for even faster writing. The molecular models also support
orbital views, animations, surfaces, electrostatic potential, and
various spectra.
Pre-Installation Instructions
System Requirements:
Windows XP or newer, Mac OSX 10.4 or newer, or
Linux. Also available for download on VLab.
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