Category
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. GaussView + Gaussian Utilities Windows versions. How can I have GaussView on my Mac look at Gaussian results from. Trusted Windows (PC) download GaussView 6.0.16. Virus-free and 100% clean download. Get GaussView alternative downloads. This video will introduce the fundamentals of the GaussView 6 application.0:05 Topics covered0:17 Main window0:35 Toolbar2:32 Inquire3:17 Mouse movements4:01.
Chemistry
Program On
Teaching
Version
6.1
Installation Of Gaussview 6 Download
Author / Distributor
See http://www.gaussian.com
Description
From http://www.gaussian.com/g_tech/gv5ref/intro.htm: 'GaussView is a graphical user interface designed to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces. GaussView is not integrated with the computational module of Gaussian, but rather is a front-end/back-end processor to aid in the use of Gaussian.' For more information, please see http://www.gaussian.com/g_prod/gv5.htm.
NOTE: Users are required to sign a license agreement form before being allowed to run this software. Please fill out the GACRC Support Form to check if you have permission to use this software.
Running Program
Also refer to Running Jobs on the teaching cluster.
GaussView6.1 is installed in /apps/eb/gaussian/16-SSE4/gv
Please do not run GaussView directly on the login node. To run GaussView, please first start an interactive session using the xqlogin command, once the prompt on an interactive node is returned, load the gaussian module, source g16.profile, and then start GaussView, as described below.
Note that you will need to have your SSH configured to export X to your local machine. For more information on how to run remote X-windows applications, please see Connecting and our Frequently Asked Questions. Note for Windows users: If you are using Xming, you will also need to have Xming-mesa installed.
For Intel processors:
The teaching cluster login node has Intel processors.
Gaussian binaries optimized for Intel processors are installed in /apps/eb/gaussian/16-SSE4/g16. To use GaussView with this version of Gaussian, please first load the gaussian/16-SSE4 module and source g16.profile with
If you are having trouble with GaussView starting, with errors about X11 or 'OpenGL is not available', or if you are on a Mac and the GaussView window does not display properly, please try to type the command below before invoking GaussView on the interactive node:
Documentation
Installation
Installed in /apps/eb/gaussian/16-SSE4/gv
System
64-bit Linux
Getting to know Gaussian and Gauss View:
Installation Of Gaussview 600
- What is Gaussian:
Gaussview 6 Linux Download
Starting from the fundamental laws of quantum mechanics, Gaussian 16 predicts the energies, molecular structures, vibrational frequencies and molecular properties of compounds and reactions in a wide variety of chemical environments. Gaussian 16’s models can be applied to both stable species and compounds which are difficult or impossible to observe experimentally, whether due to their nature (e.g., toxicity, combustibility, radioactivity) or their inherent fleeting nature (e.g., short-lived intermediates and transition structures).
With Gaussian 16, you can thoroughly investigate the chemical problems that interest you. For example, not only can you minimize molecular structures rapidly and reliably, you can also predict the structures of transition states, and verify that the predicted stationary points are in fact minima or transition structure (as appropriate). You can go on to compute the reaction path by following the intrinsic reaction coordinate (IRC) and determine which reactants and products are connected by a given transition structure. Once you have a complete picture of the potential energy surface, reaction energies and barriers can be accurately predicted. You can also predict a wide variety of chemical properties.
You can learn more by visiting Gaussian's official site here or by visiting Gaussian's youtube page for more videos here.
- What is Gauss View:
GaussView 6 is the latest iteration of a graphical interface used with Gaussian. It aids in the creation of Gaussian input files, enables the user to run Gaussian calculations from a graphical interface without the need for using a command line instruction, and helps in the interpretation of Gaussian output (e.g., you can use it to plot properties, animate vibrations, visualize computed spectra, etc.).
You can learn more about Gauss View by visiting Gaussian's official site here.
Step-by-step to set up and using Gaussian and Gauss View
Prerequisites:
For windows users:
- install putty
here's the link to download putty on your computer
PuTTY is a free and open-source terminal emulator, serial console and network file transfer application. It supports several network protocols including ssh which we're going to be using.
- install xming
here's the link to download xming on your computer
Xming is an X11 display server for Microsoft Windows operating systems, you will need this to set up PuTTY
For mac users:
- install xquartz
here's the link to download xquartz on your computer
Xquartz works the same as xming, on a mac, ssh is included in the terminal so no extra installation is required.
Configuration step:
For windows users:
- Open xming
- Open putty
- Set up ssh and configure x11 settings
- Input your address(we recommend that you save these configurations by input a name in saved sessions and clicking save)
- Click on open
For mac users:
- open terminal
Log into cluster and enabling x11
next steps are the same for both windows and mac users
Using Gauss Viewer:
Installation Of Gaussview 630
Load Gaussian module
Load Gauss Viewer module
If you need more information on modules, please take a look in the link here.
use Gauss View
The Gauss View gui should be displaying on your computer right now!
Additional Materials:
