[xcrysden] Error when rendering the fermi surface

[lung Fermin]

Thanks for all the suggestions. I now recompile the .f files on the cluster
instead on the system I installed in virtualbox and things works!

However, there is still a minor problem. When rendering the FS, in the pop
up window for selecting the bands to plot, the boxes of choice are
overlapping (please refer the picture in this link:
https://drive.google.com/file/d/0B2YMkxx81z7lS2ZGeTctb01lRVdiRXA3bzJCNGxoVWdSTDlz/view?usp=sharing).
I can't see the bands properly and do the selection. I guess there is some
limitation on the max. no. of rows shown in one column? Are there anyway I
can adjust this?
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