Gaussian is a widely used software as ab initio molecular orbital calculation program.
See below for the detail
Users can use Gaussian on our systems or can use your pc by installing it using our digital media.
Use of Gaussian on our system
How to use
Gaussian is available on SQUID. You can submit a job request from Frontend node.
Notes
The application content must match that of the large-scale computer system application.
Do not allow anyone other than the applicant to use the user number.
Eligibility for use is on an annual basis, so if you wish to continue using it in the next fiscal year, you need to reapply.
How to apply
On this page, following the guidelines mentioned above, you can apply for the use of “Gaussian.” This submission is required for every fiscal year.
