GaussView: LSU Overview
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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.
- NOTE: You must install Gaussian before installing GaussView.
Download & Install
Support & Training
Gaussian: Installation Notes
GaussView: Technical Support
GaussView: Overview and Links
Referenced from: Gaussian
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3/20/2024 9:43:44 AM