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[[Linux and Unix]]
[[Linux and Unix]]


[[KIMIK]]
[[KIMIK:]]

Revision as of 09:23, 30 January 2009

Main Page

If you want to learn how to use Gaussian, please take the files below and follow the instructions. The documents were prepared for the Master on Computational Chemistry and are a guide to develop some simple calculations.

File:General.pdf

File:Guions 0809.pdf

Apart from this files you may also want to take a look at the following pages of the wiki:

Gauss View

Linux and Unix

KIMIK: