GaussView 6.1.1

GaussView is the most advanced and powerful graphical interface for preparing Gaussian files. With GaussView, you can create, run, and monitor your desired molecular structures, as well as create and import Gaussian calculations and view the predicted results graphically.

– GaussView allows you to quickly draw the structure of your desired molecules through graphical features and then rotate or zoom in on them.

– Makes it easy to prepare and set up many types of Gaussian calculations. Using this software, it is possible to prepare complex input files for performing routine or advanced calculations.

– GaussView allows you to examine the results of Gaussian calculations using various graphical technologies.

Results visible with GaussView 

• Molecular orbitals
• Optimized molecular structures
• Electron density obtained from the calculated density
• Atomic charges and magnetic properties
• VCD, RAMAN, IR spectra, etc.
• Data plotting and total energy chart and…
• Electrostatic potential levels
• And …