Download and Install. Download the installer for Windows here download or MacOS here download. Double-click the file to unzip and run the installer. During the installation process, you will need to enter your name, Wooster email address and activation code found here download. Gaussian 16 & GaussView 6. Free downloads for building and running.NET apps on Linux, macOS, and Windows. Runtimes, SDKs, and developer packs for.NET Framework,.NET Core, and ASP.NET. Gaussview is software for building molecules and setting up Gaussian jobs. Availability: Gaussview 5 and 6 are available on managed Linux workstations and local compute servers. Instructions for users: If you are on a local managed Linux workstation or local compute server then Gaussview 5 is bundled with the Gaussian 03 and Gaussian. If students encounter installation errors, better to remove the. MAC BINARIES GaussView6.0.16 17/28. Install and setup software MacOS Install-1. GaussView 6 is the latest iteration of a graphical interface used with Gaussian. An email with download instructions will be sent to you. Obtain the GAMESS binary Download the pre-compiled binary file appropriate for your CPU, e.g., gamess-OSX.Current.x86-64.tar.gz for a 64-bit x86 processor, using the username 'source' and the password in the email message that you received; Safari will automatically uncompress the archive.
Gaussian '16 is now available on Odyssey. To use it, add the following lines to ~/.bashrc:
source new-modules.sh
. /n/sw/g16_nehalem/setup.bash
Two builds of Gaussian are available: nehalem (older processors) and broadwell (newer processors). The setup script above should auto-detect which version you need.
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NBO 6 has been installed as well. To use it, use the pop=nbo6read keyword in your Gaussian input file. Here is an example for water:
%mem=500MB
#p hf/3-21g pop=nbo6read
title
0 1
O 0.000 0.000 0.0
H 0.757 0.586 0.0
H -0.757 0.586 0.0
$NBO $END
GaussView for PC and Mac can be obtained from the RC software download page. GMMX, a new addon that allows you to perform molecular mechanics calculations in GaussView, is also available.
If you wish to use Gaussian '09 for some reason, use
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module load gaussian/09_D.01-fasrc01
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Both Gaussian '09 Rev D and Gaussian '16 include dispersion-corrected density functionals. For more information, see this page and click on 'more' and 'EmpiricalDispersion.'