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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.

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