The University has site licences for Gaussian 09 for Linux and Mac, Gaussian 03 for Linux, Gaussview 5 for Linux and Mac, and Gaussview 6 for Linux and Mac. Other departments can access the software either by purchasing media sets directly from Gaussian, Inc or by arranging with Chemistry to pay a share of the licence cost and then getting the software via Chemistry. The licence Chemistry has arranged for Gaussian 16 covers the whole University. Gaussian 16 in other parts of the University Members of groups who have contributed to the cost of the Linux software may also install it on unmanaged Linux machines physically located within the University. Download Winflows 4.04 membrane system design software Download Abalone 2.1.3 molecular simulation software Download Tinker 9.0 Molecular Modeling and Design Downlaod OVITO Basic 3.6. If you are a member of the Department of Chemistry and your group would like to get access to the Linux software please email for the price, which is per-group and covers as many machines as you want provided they are physically located at the University. Access is controlled by membership of the gaussian16 Unix group. Download Gaussian 09W 9.5 Rev D.01 Win/16 Rev C.01 Linu圆4/GaussView 6.0.16 for free at and many other applications. Within the Department of Chemistry this package is installed on all managed Linux workstations but can only be used by research groups who have contributed to the cost of the software. GaussView 6.0.16 is available as a free download on our software library. Create Gaussian input files without the complicated command line.The Department of Chemistry only makes this software available to research groups who have contributed towards the cost of acquiring the media. GaussView (free version) download for PC.

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