From: Jia-Yang Lim (
Date: Tue Sep 19 2023 - 23:51:39 CDT

Hello VMD community,
I searched the archive and found
However, the links are broken.

I want to vmd my cube files generated from CP2K Quickstep. Using the GUI of
'new molecule', I can load my cube files. However, it is inconvenient to
load 1000+ files. I have tried a for loop in the command line to load.
However, my input seems that VMD cannot ascertain my file type. I tried to
search for the syntax of the Gaussian cube file type, but cannot find it. I
question my approach also. Any help is very appreciated.