MOLMOL - MOLecule analysis and MOLecule display

I have been trying to get molmol to work on my Mac using the X11 Darwin interface. The basic program works fine, but all the dialog boxes come up as small (a few pixels) windows without resize handles. If anyone out there knows how to fix this please email me at xcrabturtle@yahoo.com. I have posted a question on the email list too. Anyway, one possible solution is to set the xresources directly with a xresource file. To do this I need to know the "names" of the resources. How do I do that? I know xdb can access the manager of the X resources, but again I think I need to names.