09 December 2022 1 2K Report

Hello!

I'm trying to visualize molecular orbitals on VMD but it does not accept gaussian cube file. I cant see my orbitals. I've read for orbital visualizing it recommends Gamess log file. I have done all my calculations on gaussian and get wfn files from multiwfn.

How can I convert my cube files into log file of Gamess? or DoI really need to do this? Thanks for your answers and support.

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