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  2. Graphical user interface for chemistry/computational chemistry/bio Gaussian GaussView 6 (Hulinks Co., Ltd.)

Graphical user interface for chemistry/computational chemistry/bio Gaussian GaussView 6
Hulinks Co., Ltd.

About This Product

GaussView is a graphical user interface developed to help you create input files to pass to Gaussian and to graphically analyze the output results produced by Gaussian. GaussView does not include a Gaussian calculation module. It can be called a front-end/back-end processor to help you use Gaussian.

■Advantages of using GaussView for Gaussian users

First, GaussView's advanced visualization capabilities allow you to draw even the largest molecules quickly and easily. The drawn molecular structure can be rotated, moved, and enlarged simply by using the mouse. You can also import files in standard molecular file formats, including PDB. Next, using GaussView makes various setup tasks for Gaussian calculations easier. Whether you're using commonly used job types or advanced techniques such as ONIOM, STQN transition structure optimization (Opt=QST2 / QST3), CASSCF calculations, or periodic boundary conditions (PBC), the tedious preparation of input data is now much easier. If Gaussian is installed on the same machine as GaussView, you can start Gaussian directly from GaussView and start calculations. You can speed up job setup by predefining the calculation content to be used by default or by saving multiple calculation templates as schemes under different names. Finally, you can explore the results of your Gaussian calculations using GaussView's various graphical techniques.

■Gaussian calculation results that can be displayed graphically

・Structure-optimized molecular structure ・Various molecular orbitals ・Calculated electron density surfaces with various densities ・Electrostatic potential surface ・Surface with magnetic properties ・Surface contour line display ・Atom charge and dipole moment ・Animation of reference mode corresponding to vibration frequency ・IR, Raman, NMR, VCD and other spectra ・Molecular stereochemistry information, etc.

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    Graphical user interface for chemistry/computational chemistry/bio Gaussian GaussView 6

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1 Models of Graphical user interface for chemistry/computational chemistry/bio Gaussian GaussView 6

Image Part Number Price (excluding tax) Operating environment OS Operating environment Disk capacity Operating environment Memory (RAM)

GaussView (UNIX/Linux)

Available upon quote

X86_64-based Linux
Intel IA32-based Linux
64-bit MacOSX
32-bit Windows
64-bit Windows

Approximately 300MB

1 GB or more

About Company Handling This Product

Hulinks Co., Ltd.

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