Dear users,
I am trying to load an energy level of a molecule from a .cube file, since
I am not an expert I neivelly thought that the simple shell comand "jmol
myfile.cube" would show me both the structure and the energy level... this
wasn't the case!
Could somebody show me the comands to see the structure and the isosurface?
I am not an expert and a step by step explanation would be much appreciated.
Thanks very much in advance.
Luigi.
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