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gaussian

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Created by Axel Keller on Feb 20, 2024

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Description

Gaussian is a general purpose computational chemistry software package. It provides state-of-the-art capabilities for electronic structure modeling. Use ghelp to get help

Restricted use

Available only for members of the Paderborn University. Apply for access: https://doku.pc2.uni-paderborn.de/pages/1902360/Licensed+Software

More information

- https://gaussian.com/man

Available Versions of gaussian

Version	Module	Available on
g16/c02	chem/gaussian/g16/c02	Noctua 2
g16/c01	chem/gaussian/g16/c01	Noctua 1, Noctua 2
g16/b01	chem/gaussian/g16/b01	Noctua 1, Noctua 2
g09/d01	chem/gaussian/g09/d01	Noctua 1, Noctua 2
g09/b01	chem/gaussian/g09/b01	Noctua 1, Noctua 2
g03	chem/gaussian/g03	Noctua 1, Noctua 2

This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.

Usage Hints for gaussian

If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.

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