Gaussian 16 Installation Instructions For Mac

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Linux machines in Chemistry

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  • Www.msi.umn.edu Gaussian 03: an electronic structure package capable of predicting many properties of atoms, molecules, and reactive systems e.g. Utilizing ab initio, density functional theory, semi-empirical, molecular mechanics, and hybrid methods.
  • 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.
  • Run the installer Open Finder and browse to the location where the GAUSS installer was downloaded. Extract the GAUSS20MacOSX64.zip file and run the GAUSS installer (.pkg). Follow the installer's instructions to complete the installation.
  • 1 Gaussian 16 Source Code Installation Instructions, Rev. C.01 If you will be using Linda, build the regular Gaussian 16 program first, and then build the Linda version as described on page 2. Building a version with Linda from source requires the new revision of Linda (9.2).

Within the Department of Chemistry this package is installed on all managed Linux workstations but can only be used by research groups who have contributed to the cost of the software. Access is controlled by membership of the gaussian09 Unix group. If you are a member of the Department of Chemistry and your group would like to get access to the Linux software please email support@ch.cam.ac.uk for the price, which is per-group and covers as many machines as you want provided they are physically located at the University.

Members of groups who have contributed to the cost of the Linux software may also install it on unmanaged Linux machines physically located within the University. Please see here for details.

Macs in Chemistry

Within the Department of Chemistry this package may also be installed on Macs that are physically located within the University. Please see here for details.

Gaussian 09 in other parts of the University

The University as a whole has a site licence for Gaussian 09 for both Linux and Mac. This licence was not arranged by the Department of Chemistry. The information is posted here in the hope that it helps would-be users of Gaussian in the University. Media to go with this licence have to be purchased directly from Gaussian Inc.

Other software from Gaussian

The University also has a site licence for Gaussian 03 for Linux. Within the Department of Chemistry Gaussian 03 is installed on all managed Linux workstations and can be used by anyone in the department. See the Gaussian 03 documentation for details.

The University also has a site licence for Gaussian 16 for Linux. Within the Department of Chemistry this is available to groups who helped fund it.

The University also has a site licence for Gaussview 5 and 6 for Linux and Mac. For use within the department of Chemistry please see Gaussview.

On managed Linux machines load the gaussian09module to access the software. The program itself is called g09. We have several different modules available which correspond to slightly different CPU types. The 'default' module should always work, but for some computers one of the others may be faster.

We also have Gaussview 5 (a graphical frontend to Gaussian) available. Loading the gaussian module will also make gaussview available in your environment. Type gview to start it.

Gaussian09 group

Access to Gaussian 09 is restricted by a nested group which is stored in Admitto for most machines. Some of the clusters have the group locally. New users are supposed to be added automatically. If a new research group contributes to the cost of media, add their '-users' group to the gaussian09 group in AD.

Installing

I followed the installation instructions by translating them into bash. It is necessary to have certain environment variables set for Gaussian to run (and on my system they didn't quite match the ones in the install instructions). They are GAUSS_EXEDIR, GAUSS_SCRDIR, and g09root. The gaussian modulefile is mildly interesting in that it works out the correct per-user scratch directory. It also warns the user if they are not in the Unix group 'gaussian09', as they will not be able to use the software.

For

To test the installation pick a test input file out of the tests/com subdirectory of the program directory. Run

and compare your output with the examples.

There are three steps to success with GitKraken. That's it!

  1. Download GitKraken
  2. Install GitKraken
  3. Use GitKraken

No Git tools are required for GitKraken, so once you’ve run the installer, you can open the app and get going.

It works directly with your repositories with no dependencies—you don’t even need to have Git installed on your system. GitKraken is built with NodeGit, a Git framework that is primarily developed and maintained by members of the GitKraken development team.

Below are platform-specific details on minimum requirements and common issues when things may not go as expected.

Looking for GitKraken Enterprise installation instructions? Then please start in with our Enterprise System Requirements page.

Windows (.exe file)

  • System requirements: Windows 8 or later

Install Instructions

Double-click the downloaded executable file, and follow the installation instructions.

Data Location

GitKraken data is stored with your home profile in C:Users{user}AppDataRoaming or %APPDATA%/.gitkraken on older versions.

Mac OS (.dmg file)

  • System requirements: Mac OS X 10.9+ (up to and including OS X El Capitan) / macOS Sierra or later

Install Instructions

Double click the downloaded DMG file and when prompted, drag and drop the GitKraken icon to your Applications folder.

Data Location

GitKraken data is stored in /Users/{user}/.gitkraken~/.gitkraken.

Linux (.deb, .rpm, and .tar.gz files)

  • .deb system requirements: Ubuntu 16.04 LTS or later
  • .rpm system requirements: RHEL 7+, CentOS 7+, or Fedora 30+

Note 📝 - GitKraken currently supports Ubuntu 16.04 LTS+, RHEL 7+, CentOS 7+, and Fedora 30+. While GitKraken may be able to be installed on other Linux distributions, we cannot guarantee that it will work as expected.

.deb

GitKraken has a simple package available for Debian based distributions.

Or download the file.

.tar

Or download the file.

.rpm

Or download the file.

Data Location

GitKraken data is stored in /home/{user}/.gitkraken~/.gitkraken.

Run GitKraken

Upon installation, some Linux distros do not automatically create shortcuts to the app.

To run GitKraken manually, open the terminal and type gitkraken to start the app.

Known issues on Linux

Gaussian 16 Installation Instructions For Mac Free

Error with libcurl.so.4

Error: libcurl.so.4: cannot open shared object file: No such file or directory.

Run the following command to address the dependency issue.

Error with libcurl-gnutls.so.4

libcurl-gnutls.so.4: cannot open shared object file: No such file or directory

Gaussian 16 Installation Instructions For Machine

Run the following command to address this issue.

Gaussian 16 Free Download

Error with libXss.so.1

./gitkraken./gitkraken: error while loading shared libraries: libXss.so.1: cannot open shared object file: No such file or directory

Gaussian 16 Installation Instructions For Mac Pro

Run the following command to address this issue.