diff --git a/docs.it4i/software/chemistry/gaussian.md b/docs.it4i/software/chemistry/gaussian.md index 63cf0a6969e13c878f46faaf8775017b8970d8d9..a27edda85625484935872d25b27028f980d91a05 100644 --- a/docs.it4i/software/chemistry/gaussian.md +++ b/docs.it4i/software/chemistry/gaussian.md @@ -11,20 +11,10 @@ For more information, see the [official webpage][a]. ## License -Gaussian software package is available to all users that are -not in direct or indirect competition with the Gaussian Inc. company and have a valid AUP with the IT4Innovations National Supercomputing Center. +Starting April 1, 2025, Gaussian will only be available to VSB-TUO employees and students. +External users, including e-INFRA non-employees, will no longer have access. The license includes GPU support and Linda parallel environment for Gaussian multi-node parallel execution. -!!! note - You need to be a member of the **gaussian group**. Contact [support\[at\]it4i.cz][b] in order to get included in the gaussian group. - -Check your group membership: - -```bash -$ id -uid=1000(user) gid=1000(user) groups=1000(user),1234(open-0-0),7310(gaussian) -``` - ## Installed Version The following versions of Gaussian is available on Karolina, Barbora, and DGX-2 systems.