Gaussian computer

Gaussian predicts the energies, molecular structures, and vibrational frequencies of molecular systems, along with numerous molecular properties derived from these basic computation types.

The system comprises:

NameRunning applicationsCoresMemory
femto

Gaussian
Gaussview
gromacs
molpro
matlab
paraview
R (CRAN-R)

48 (Hyperthreaded)256 Gb
Pico

Gaussian
Gaussview
NBO 5.0
Quantumwise
Revolution R 3.0
PGI fortran/c compilers

22 (Hyperthreaded)96Gb

How do I access Gaussian?

If you have a use for this program you will need to register your project.

Access Gaussian here(La Trobe staff intranet login required)

It is expected Gaussian users are familiar with how it should run. Online manuals are available from the Gaussian website.

What if I have problems with access?

If you have any problems with the server or operation please contact:

The ICT Service Desk or T: 9479 1500