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Windows: Double click the OfakeG.exe icon, drag the ORCA output file into the window, then press ENTER button to start conversion.

More detailed introduction about OfakeG can be found in (in Chinese). When ORCA significantly updates, it is expected that OfakeG will also be correspondingly updated to compatible with it. For other versions, OfakeG may or may not work. In order to make GaussView also able to visualize optimization trajectory, monitor geometry convergence status as well as examine vibrational modes for ORCA, the OfakeG is developed, which can convert output file of "opt", "freq" and "opt freq" tasks of ORCA to a file in Gaussian-like format, which can be smoothly loaded and parsed by GaussView.Ĭurrent OfakeG formally supports ORCA 4.x, 5.0 and GaussView 6.0.16. GaussView is a nice visualization tool, however it only formally supports Gaussian. ORCA is a very powerful code for quantum chemistry study, however, currently limited programs can be used for visualizating optimization and vibration analysis task of ORCA. exe extension is executable file for Windows platform, the one without extension is executable file for Linux system. Tian Lu, OfakeG program, (accessed month day, year) Download

Beijing Kein Research Center for Natural Sciences, China) Citation Latest version：1.0.9 (Release date: 2022-Jan-8) Developerĭr. The University has site licences for Gaussian 09 for Linux and Mac, Gaussian 03 for Linux, Gaussview 5 for Linux and Mac, and Gaussview 6 for Linux and Mac.OfakeG：Converting ORCA output file to Gaussian-like format

Other departments can access the software either by purchasing media sets directly from Gaussian, Inc or by arranging with Chemistry to pay a share of the licence cost and then getting the software via Chemistry. The licence Chemistry has arranged for Gaussian 16 covers the whole University. Gaussian 16 in other parts of 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. If you are a member of the Department of Chemistry and your group would like to get access to the Linux software please email for the price, which is per-group and covers as many machines as you want provided they are physically located at the University. Access is controlled by membership of the gaussian16 Unix group. 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. The Department of Chemistry only makes this software available to research groups who have contributed towards the cost of acquiring the media.