New Chemistry with Gaussian 16 & GaussView 6

IntroductionG16 OverviewGV6 OverviewExcited StatesPerformanceGPUsExampleEase of Use [wonderplugin_tab_content] Continuing the nearly 40-year tradition of the Gaussian series of electronic structure programs, Gaussian 16 offers new methods and capabilities which allow...

GaussView 6.1.1 Release Notes

This note lists the new features in GaussView version 6.1.1, discussing changes with respect to version 6.0. Version 6.1.1 also includes many bug fixes and documentation clarifications. Topics: Enhanced Spectra Mixture Editor Enhanced GMMX Conformational Searching New...

32-bit G16M and macOS Catalina: C.01 and earlier

This information applies only to the 32-bit version of Gaussian 16 for macOS, referred to as G16M below, which is licensed only for individual computers.All 64-bit versions of Gaussian 16 for macOS will work fine with macOS Catalina.All site licenses...

AMPAC

AMPACTM is a semi-empirical quantum chemistry package from Semichem, Inc. You can use GaussView as a front-end for AMPAC as well as Gaussian, and use it for preparing input, running jobs and graphically examining results. Additional information: AMPAC features Pricing...

About Gaussian 16

GaussianCapabilitiesChemistryin SolutionInvestigatingLarge SystemsModelingSpectroscopyExcitedStatesPowerful& Simple Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists,...

GMMX

GMMX is an add-on for GaussView 6 which adds the ability to perform conformational searches from within GaussView. Please select from the following links for more information: Supported Computers Pricing Information Maintenance is available for...