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Introduction to Gaussian
Where and When
| March 18, 2008 | 1:00-2:00 PM | WRRB 009 |
|---|
Course Description
This talk will give a brief introduction to the aims and methods of
computational chemistry, compare the capabilities of desktop vs
cluster-based chemistry modeling software, show how to prepare input
files for running Gaussian jobs on ARSC machines, and display typical
Gaussian output using the graphical front-end program GaussView.
Instructor
Dr. John Keller
John Keller is a Professor of Chemistry and Biochemistry at the University
of Alaska Fairbanks.
ARSC Training, Courses and Workshops
Complete list of scheduled classes.
Arctic Region Supercomputing Center
PO Box 756020, Fairbanks, AK 99775 | voice: 907-450-8600 | email: 
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