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.