Multiwfn forum

Hi,

I am trying to visualize the isosurface of the example molecule Phenol Dimer in VMD after importing appropriate wfn file, executing the exact commands in Multifwn.exe as shown in tutorial and importing the RDGfill.vmd, func1.cub and func2.cub files into created VMD folder. VMD doesn't display the molecule when I execute the source rdgfill.vmd command. I think it might be because the contents of my VMD folder don't have many of the files shown in the tutorial. I need help.