Gaussian
The following download links are password protected. Gaussian is available for no charge to Penn Chemistry researchers (click here for password request only if you are a Penn Chemistry researcher). The installation instructions are in a readme file and it is recommended that you have experience with Linux/UNIX to be able to install it. If you do not have such experience, you may access a pre-installed version of Gaussian 16 using a GPC WebMO account. All other Penn researchers (PennMed, SEAS, Nursing, Wharton, etc) can obtain Gaussian for $250 per user per version by contacting help@chem.upenn.edu. Non-Penn researchers should contact Gaussian.com for their own license.
Gaussian for Mac
- Gaussian 16 OS X versions (GaussView 6.016 with A.03 64-bit)
Gaussian for Linux
- Gaussian 16 A.03 Linux binary versions (Intel IA32, IA64, x86-64 legacy CPUs)
- Gaussian 16 A.03 UNIX workstation source
Gaussian for Windows
Support
- How can I have GaussView on my Mac look at Gaussian results from the GPC?
Please refer to this document for details. - Where can I learn more about GaussView?
Please refer to this page for details. - Where can I learn more about Gaussian16?
Please refer to this page for details. There is also a textbook you can order here. If learning from videos is your thing, go here. - Where may I learn more about the various basis sets available in Gaussian?
Please refer to this page for details. - What the heck is a DFT, or Density Functional Method?
Please refer to this page for details.