GaussView is a molecular structure designer software to help you prepare input for submission to Gaussian and to examine graphically the output that Gaussian produces
1) Create a New Molecular Group
2) Select Carbon Element
3) Choose the third Carbon Fragment (from right) as in the picture or the attached file.
4) Build your carbon nanosheet using that fragment (as in Picture).
thank you @ Ahmad Alrawashdeh
You can search in youTube. There is beautiful offline manual in the help option of Gaussview. Best
The best manual for Gaussview.
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