- Use.exe and then like any other usual software, install it, and enter key when asked!! I re-installed the GaussView, even the Gaussian, but the problem did not solved. Also, I tried to.
- GaussView replaces them. Now we have H2F as opposed to H2O. This same principle can be used for making all sorts of other molecules. We simply pick the right structure and then replace atoms. For example, lets make a nice diethyl peroxide. ¥ Open the R-group menu and choose n-propyl, then click on the bluish screen.
- GaussView 6 Installation Instructions for Windows. Install Gaussian 16 or the Gaussian 16 Utilities if not already installed. Insert the GaussView 6 DVD. If the installation does not start automatically, -click the 'setup.exe' double application on the DVD. If the 'User Account Control' window pops up, click 'Yes' to launch it.
Trusted Windows (PC) download GaussView 6.0.16. Virus-free and 100% clean download. Get GaussView alternative downloads.
I've been getting a fair number of errors when trying to open .fchk files with gaussview 4.x that I've generated using g09. In particular, I've been getting this:Thinking that it might have something to do with the version of gaussview being too old, I tried gaussview 5.x, which throws the same error. Gaussview (4.x), by the way, runs fine in wine 1.7.
Turns out it's a poorly written piece of software -- gaussview can't properly parse output generated by gaussian. Great...neither piece of software is cheap. Better yet, gabedit does not have any issue reading the unmodified fchk file.
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If you do need to use gview though, the solution is outlined hereInstallation Of Gaussview 630
: http://www.ccl.net/cgi-bin/ccl/message-new?2012+07+18+005Briefly, edit your fchk file and change the 'Number of basis functions' to the same number as is shown for the 'Number of independent functions' i.e. change
to
