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GaussSum is hosted by the fantastic web-resource for opensource programs and programmers at SourceForge. This video will demonstrate the basic Molecule building and manipulation tools available in GaussView 6. Building Molecules with GaussView 6 7:55. If you are interested in parsing output files in your own programs, or implementing computational chemistry algorithms, check out cclib. GaussView 6 is a chemistry modeling software for the Gaussian 16 program produced by Gaussian, Inc. Another program with some similar functionality to GaussSum is QMForge. If you have any problems or questions or want to be informed of new releases, send an email to me at or to the mailing list at information on previous versions of GaussSum, see GaussSum 2.2, GaussSum 2.1, GaussSum 2.0, and GaussSum 1.0.
![gaussview 6 gaussview 6](https://gaussian.com/wp-content/uploads/2017/06/gmmx-setup.png)
If you use GaussSum to obtain results for publication, please use this citation.
Gaussview 6 for free#
It is available for free under the GNU General Public License (GPL). Han Vos' research group at Dublin City University, Ireland. GaussSum is written by Noel O'Boyle, and grew from work he carried out during his PhD in Prof. How to install Linux version 16: Installation : mkdir -p HOME / opt / gaussian / SCR. Windows and GaussView versions are registered serially. This includes the progress of the SCF cycles, geometry optimisation, UV-Vis/IR/Raman spectra, MO levels, MO contributions and more. Gaussian for computational chemists Installation guide. GaussSum is a GUI application that can analyse the output of ADF, GAMESS (US), GAMESS-UK, Gaussian, Jaguar and PC GAMESS to extract and calculate useful information. 1) OPTIMIZE MOLECULE 2) FREQRAMAN vs FREQ 3) CREATE SPECTUM IR - AVOGADRO 4) CREATE IR AND RAMAN SPECTRA - GaussSum Download GaussSum: Check out Dr O'Boyle blog. GaussSum: analyse ADF, GAMESS, GAMESS-UK, Gaussian, Jaguar and PC GAMESS output files